CS-0080009
Spiro[cyclopentane-1,3'-indoline]-5'-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 2177264-88-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0080009-250mg | In Stock | ₹ 93,089.28 |
CS-0080009 - 250mg
In Stock
Quantity
1
Base Price: ₹ 93,089.28
GST (18%): ₹ 16,756.07
Total Price: ₹ 1,09,845.35
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO₂
Molecular Weight
253.72
Synonyms
None
SMILES
O=C(C1=CC(C23CCCC2)=C(NC3)C=C1)O.[H]Cl
Tpsa
49.33
Logp
3.0439
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2177264-88-7 | spiro[cyclopentane-1,3'-indoline]-5'-carboxylic acid hydrochloride | A2B Chem | ₹ 6,245.88 - ₹ 86,415.60 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₂
Molecular Weight: 253.72
Synonyms: None
SMILES: O=C(C1=CC(C23CCCC2)=C(NC3)C=C1)O.[H]Cl
Tpsa: 49.33
Logp: 3.0439
H Acceptors: 2
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:
C₁₃H₁₆ClNO₂
Molecular Weight:
253.72
Synonyms:
None
SMILES:
O=C(C1=CC(C23CCCC2)=C(NC3)C=C1)O.[H]Cl
Tpsa:
49.33
Logp:
3.0439
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl (3aS,8aR)-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepine-2-carboxylate
SMILES: O=C(N1C[C@@]2([H])CCNCC[C@@]2([H])C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl (3aS,8aR)-3,3a,4,5,6,7,8,8a-octahydro-1H-pyrrolo[3,4-d]azepine-2-carboxylate
SMILES:
O=C(N1C[C@@]2([H])CCNCC[C@@]2([H])C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₄
Molecular Weight: 336.43
Synonyms: 1,2-Hydrazinedicarboxylic acid, 1-[(3-methylphenyl)methyl]-, 1,2-bis(1,1-dimethylethyl) ester
SMILES: O=C(N(CC1=CC=CC(C)=C1)NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 67.87
Logp: 4.17182
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₄
Molecular Weight:
336.43
Synonyms:
1,2-Hydrazinedicarboxylic acid, 1-[(3-methylphenyl)methyl]-, 1,2-bis(1,1-dimethylethyl) ester
SMILES:
O=C(N(CC1=CC=CC(C)=C1)NC(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
67.87
Logp:
4.17182
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₅
Molecular Weight: 212.20
Synonyms: 2-hydroxy-1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone(WXC08274)
SMILES: COC1=C(C(CO)=O)C(O)=CC(OC)=C1
Tpsa: 75.99
Logp: 0.5844
H Acceptors: 5
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:
C₁₀H₁₂O₅
Molecular Weight:
212.20
Synonyms:
2-hydroxy-1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone(WXC08274)
SMILES:
COC1=C(C(CO)=O)C(O)=CC(OC)=C1
Tpsa:
75.99
Logp:
0.5844
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4