CS-0231179
Rac-(1r,2s)-2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)cycloheptane-1-carboxylic acid, cis
Manufacturer: ChemScene
CAS Number: 1212250-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231179-50mg | In Stock | ₹ 40,673.00 |
| 100mg | CS-0231179-100mg | In Stock | ₹ 60,787.00 |
| 250mg | CS-0231179-250mg | In Stock | ₹ 86,686.00 |
| 500mg | CS-0231179-500mg | In Stock | ₹ 1,36,615.00 |
| 1g | CS-0231179-1g | In Stock | ₹ 1,75,152.00 |
| 5g | CS-0231179-5g | In Stock | ₹ 5,07,834.00 |
CS-0231179 - 50mg
In Stock
Quantity
1
Base Price: ₹ 40,673.00
GST (18%): ₹ 7,321.14
Total Price: ₹ 47,994.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₃H₂₅NO₄
Molecular Weight
379.45
Synonyms
(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cycloheptane-1-carboxylic acid
SMILES
O=C([C@H]1[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCCC1)O
Tpsa
75.63
Logp
4.5586
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212250-46-8 | cis-2-(9-Fluorenylmethoxycarbonylamino)cycloheptanecarboxylic acid | A2B Chem | ₹ 53,489.00 - ₹ 2,13,689.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: (1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cycloheptane-1-carboxylic acid
SMILES: O=C([C@H]1[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCCC1)O
Tpsa: 75.63
Logp: 4.5586
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cycloheptane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCCCC1)O
Tpsa:
75.63
Logp:
4.5586
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₄
Molecular Weight: 324.33
Synonyms: None
SMILES: O=C(C1=CN(C2=CC=CC=C2)N=C1C3=CC=C(OC)C=C3OC)O
Tpsa: 73.58
Logp: 3.2547
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₄
Molecular Weight:
324.33
Synonyms:
None
SMILES:
O=C(C1=CN(C2=CC=CC=C2)N=C1C3=CC=C(OC)C=C3OC)O
Tpsa:
73.58
Logp:
3.2547
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃N₃O₂
Molecular Weight: 235.16
Synonyms: 7-(Trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES: C1CNC2=C(C=NN2C1C(F)(F)F)C(=O)O
Tpsa: 67.15
Logp: 1.5003
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₃N₃O₂
Molecular Weight:
235.16
Synonyms:
7-(Trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid
SMILES:
C1CNC2=C(C=NN2C1C(F)(F)F)C(=O)O
Tpsa:
67.15
Logp:
1.5003
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrClN₄
Molecular Weight: 287.54
Synonyms: None
SMILES: ClC1=CC(N2N=C(C)C(Br)=C2C)=NC=N1
Tpsa: 43.6
Logp: 2.69504
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrClN₄
Molecular Weight:
287.54
Synonyms:
None
SMILES:
ClC1=CC(N2N=C(C)C(Br)=C2C)=NC=N1
Tpsa:
43.6
Logp:
2.69504
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1