CS-M2339
8H-7,10-Methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxylic acid, 5-(1,1-dimethylethyl)-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-14-methoxy-3,6-dioxo-, (1aR,5S,8S,10R,22aR)-
Manufacturer: ChemScene
CAS Number: 1206524-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2339-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-M2339-1g | In Stock | ₹ 9,839.40 |
| 5g | CS-M2339-5g | In Stock | ₹ 29,689.32 |
| 10g | CS-M2339-10g | In Stock | ₹ 49,710.36 |
CS-M2339 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
MFCD31561044
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₃₈N₄O₇
Molecular Weight
554.63
Synonyms
S1492_Selleck
SMILES
COC1=CC=C(N=C(CCCCC[C@@H]2C[C@H]2OC(N[C@@H](C(C)(C)C)C3=O)=O)C(O[C@H]4CN3[C@H](C(O)=O)C4)=N5)C5=C1
Tpsa
140.18
Logp
3.7172
H Acceptors
8
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206524-85-7 | 8H-7,10-methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxylic acid, 5-(1,1-dimethylethyl)-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-14-methoxy-3,6-dioxo-, (1ar,5s,8s,10r,22ar)- | A2B Chem | ₹ 4,449.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD31561044
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₈N₄O₇
Molecular Weight: 554.63
Synonyms: S1492_Selleck
SMILES: COC1=CC=C(N=C(CCCCC[C@@H]2C[C@H]2OC(N[C@@H](C(C)(C)C)C3=O)=O)C(O[C@H]4CN3[C@H](C(O)=O)C4)=N5)C5=C1
Tpsa: 140.18
Logp: 3.7172
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31561044
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₈N₄O₇
Molecular Weight:
554.63
Synonyms:
S1492_Selleck
SMILES:
COC1=CC=C(N=C(CCCCC[C@@H]2C[C@H]2OC(N[C@@H](C(C)(C)C)C3=O)=O)C(O[C@H]4CN3[C@H](C(O)=O)C4)=N5)C5=C1
Tpsa:
140.18
Logp:
3.7172
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25563235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₆S₂
Molecular Weight: 402.49
Synonyms: (1R,2S)-1-amino-N-(cyclopropylsulfonyl)-2-vinylcyclopropanecarboxamide 4-methylbenzenesulfonate
SMILES: O=C([C@]1(N)[C@H](C=C)C1)NS(=O)(C2CC2)=O.O=S(C3=CC=C(C)C=C3)(O)=O
Tpsa: 143.63
Logp: 0.73992
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD25563235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₆S₂
Molecular Weight:
402.49
Synonyms:
(1R,2S)-1-amino-N-(cyclopropylsulfonyl)-2-vinylcyclopropanecarboxamide 4-methylbenzenesulfonate
SMILES:
O=C([C@]1(N)[C@H](C=C)C1)NS(=O)(C2CC2)=O.O=S(C3=CC=C(C)C=C3)(O)=O
Tpsa:
143.63
Logp:
0.73992
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11192913
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₃
Molecular Weight: 256.69
Synonyms: Apixaban Impurity 63
SMILES: O=C(NC1=CC=C([N+]([O-])=O)C=C1)CCCCCl
Tpsa: 72.24
Logp: 2.9424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD11192913
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₃
Molecular Weight:
256.69
Synonyms:
Apixaban Impurity 63
SMILES:
O=C(NC1=CC=C([N+]([O-])=O)C=C1)CCCCCl
Tpsa:
72.24
Logp:
2.9424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₅
Molecular Weight: 245.32
Synonyms: 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3S,4S)-4-methyl-3-piperidinyl]-
SMILES: CN([C@H]1[C@@H](C)CCNC1)C2=C3C(NC=C3)=NC=N2
Tpsa: 56.84
Logp: 1.3921
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₅
Molecular Weight:
245.32
Synonyms:
7H-Pyrrolo[2,3-d]pyrimidin-4-amine, N-methyl-N-[(3S,4S)-4-methyl-3-piperidinyl]-
SMILES:
CN([C@H]1[C@@H](C)CCNC1)C2=C3C(NC=C3)=NC=N2
Tpsa:
56.84
Logp:
1.3921
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2