CS-0535235
6-(Aminomethyl)spiro[3.3]Heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 27149-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0535235-100mg | In Stock | ₹ 24,726.84 |
| 250mg | CS-0535235-250mg | In Stock | ₹ 39,614.28 |
CS-0535235 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,726.84
GST (18%): ₹ 4,450.831
Total Price: ₹ 29,177.671
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
None
SMILES
C1C(CC12CC(C2)C(=O)O)CN
Tpsa
63.32
Logp
0.8361
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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
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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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: C1C(CC12CC(C2)C(=O)O)CN
Tpsa: 63.32
Logp: 0.8361
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
C1C(CC12CC(C2)C(=O)O)CN
Tpsa:
63.32
Logp:
0.8361
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉BrO₂
Molecular Weight: 181.03
Synonyms: Propanoic acid, 2-methyl-, bromomethyl ester
SMILES: CC(C)C(=O)OCBr
Tpsa: 26.3
Logp: 1.538
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉BrO₂
Molecular Weight:
181.03
Synonyms:
Propanoic acid, 2-methyl-, bromomethyl ester
SMILES:
CC(C)C(=O)OCBr
Tpsa:
26.3
Logp:
1.538
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₃
Molecular Weight: 289.37
Synonyms: Carbamic acid, N-[4-(4-oxocyclohexyl)phenyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2CCC(=O)CC2
Tpsa: 55.4
Logp: 4.2603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₃
Molecular Weight:
289.37
Synonyms:
Carbamic acid, N-[4-(4-oxocyclohexyl)phenyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2CCC(=O)CC2
Tpsa:
55.4
Logp:
4.2603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FN
Molecular Weight: 205.27
Synonyms: 4-Fluorodeprenyl
SMILES: FC1=CC=C(C=C1)CC(N(C)CC#C)C
Tpsa: 3.24
Logp: 2.3217
H Acceptors: 1
H Donors: 0
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:
C₁₃H₁₆FN
Molecular Weight:
205.27
Synonyms:
4-Fluorodeprenyl
SMILES:
FC1=CC=C(C=C1)CC(N(C)CC#C)C
Tpsa:
3.24
Logp:
2.3217
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4