CS-0486195
(1S,2R,4R)-2-aminobicyclo[2.2.1]Heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 35719-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0486195-1g | In Stock | ₹ 1,68,210.00 |
| 2.5g | CS-0486195-2.5g | In Stock | ₹ 3,29,211.00 |
| 5g | CS-0486195-5g | In Stock | ₹ 4,87,097.00 |
| 10g | CS-0486195-10g | In Stock | ₹ 7,22,057.00 |
CS-0486195 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,68,210.00
GST (18%): ₹ 30,277.80
Total Price: ₹ 1,98,487.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂
Molecular Weight
155.19
Synonyms
(-)-(1R,2R,4S)-2-aminobicycloheptane-2-carboxylic acid
SMILES
OC(=O)[C@]1(N)[C@@H]2C[C@@H](CC2)C1
Tpsa
63.32
Logp
0.5885
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35719-57-4 | (1R,2R,4S)-2-aminonorbornane-2-carboxylic acid | A2B Chem | -- |
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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
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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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: (-)-(1R,2R,4S)-2-aminobicycloheptane-2-carboxylic acid
SMILES: OC(=O)[C@]1(N)[C@@H]2C[C@@H](CC2)C1
Tpsa: 63.32
Logp: 0.5885
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
(-)-(1R,2R,4S)-2-aminobicycloheptane-2-carboxylic acid
SMILES:
OC(=O)[C@]1(N)[C@@H]2C[C@@H](CC2)C1
Tpsa:
63.32
Logp:
0.5885
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08457555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: None
SMILES: Cl.OC(=O)[C@]1(N)[C@@H]2C[C@@H](CC2)C1
Tpsa: 63.32
Logp: 1.0103
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08457555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
None
SMILES:
Cl.OC(=O)[C@]1(N)[C@@H]2C[C@@H](CC2)C1
Tpsa:
63.32
Logp:
1.0103
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08444733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: S-Cyclopentylglycine ethyl ester
SMILES: CCOC(=O)[C@@H](N)C1CCCC1
Tpsa: 52.32
Logp: 1.067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08444733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
S-Cyclopentylglycine ethyl ester
SMILES:
CCOC(=O)[C@@H](N)C1CCCC1
Tpsa:
52.32
Logp:
1.067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN
Molecular Weight: 195.69
Synonyms: 1-(4-Chlorophenyl)cyclopentanamine
SMILES: ClC1=CC=C(C=C1)C2(N)CCCC2
Tpsa: 26.02
Logp: 3.068
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN
Molecular Weight:
195.69
Synonyms:
1-(4-Chlorophenyl)cyclopentanamine
SMILES:
ClC1=CC=C(C=C1)C2(N)CCCC2
Tpsa:
26.02
Logp:
3.068
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1