CS-M2603
(1S,3aR,6aS)-tert-butyl 2-((S)-2-((R)-2-amino-2-cyclohexylacetamido)-3,3-dimethylbutanoyl)octahydrocyclopenta[c]pyrrole-1-carboxylate
Manufacturer: ChemScene
CAS Number: None
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-M2603-10mg | In Stock | ₹ 32,512.80 |
CS-M2603 - 10mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₄₅N₃O₄
Molecular Weight
463.65
Synonyms
None
SMILES
O=C([C@H](C(C)(C)C)NC([C@H](N)C1CCCCC1)=O)N(C[C@]2([H])CCC[C@]32[H])[C@@H]3C(OC(C)(C)C)=O
Tpsa
101.73
Logp
3.3937
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
...
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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: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₅N₃O₄
Molecular Weight: 463.65
Synonyms: None
SMILES: O=C([C@H](C(C)(C)C)NC([C@H](N)C1CCCCC1)=O)N(C[C@]2([H])CCC[C@]32[H])[C@@H]3C(OC(C)(C)C)=O
Tpsa: 101.73
Logp: 3.3937
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₅N₃O₄
Molecular Weight:
463.65
Synonyms:
None
SMILES:
O=C([C@H](C(C)(C)C)NC([C@H](N)C1CCCCC1)=O)N(C[C@]2([H])CCC[C@]32[H])[C@@H]3C(OC(C)(C)C)=O
Tpsa:
101.73
Logp:
3.3937
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00017202
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Methyl 4-Amino-o-anisate
SMILES: O=C(OC)C1=CC=C(N)C=C1OC
Tpsa: 61.55
Logp: 1.064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017202
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Methyl 4-Amino-o-anisate
SMILES:
O=C(OC)C1=CC=C(N)C=C1OC
Tpsa:
61.55
Logp:
1.064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₄O₂
Molecular Weight: 302.37
Synonyms: PIPERAZINE，1-(3-METHYL-1-PHENYL-1H-PYRAZPL-5-YL)-(ACETATE)
SMILES: CC(O)=O.CC1=NN(C2=CC=CC=C2)C(N3CCNCC3)=C1
Tpsa: 70.39
Logp: 1.68122
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₄O₂
Molecular Weight:
302.37
Synonyms:
PIPERAZINE，1-(3-METHYL-1-PHENYL-1H-PYRAZPL-5-YL)-(ACETATE)
SMILES:
CC(O)=O.CC1=NN(C2=CC=CC=C2)C(N3CCNCC3)=C1
Tpsa:
70.39
Logp:
1.68122
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11113177
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: D-Valine, 3-methyl-, methyl ester, hydrochloride
SMILES: O=C(OC)[C@H](N)C(C)(C)C.Cl
Tpsa: 52.32
Logp: 0.9546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11113177
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
D-Valine, 3-methyl-, methyl ester, hydrochloride
SMILES:
O=C(OC)[C@H](N)C(C)(C)C.Cl
Tpsa:
52.32
Logp:
0.9546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1