CS-0478828
(1S,4S)-5-aminobicyclo[2.2.1]Heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1367629-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478828-1g | In Stock | ₹ 1,57,352.00 |
CS-0478828 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,57,352.00
GST (18%): ₹ 28,323.36
Total Price: ₹ 1,85,675.36
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
rel-(1R,4R)-5-aminobicyclo[2.2.1]heptane-2-carboxylic acid
SMILES
OC(=O)C1[C@H]2C[C@@H](C1)C(N)C2
Tpsa
63.32
Logp
0.4444
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1367629-89-7 | (1R,4R)-5-aminobicyclo[2.2.1]heptane-2-carboxylic acid | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: rel-(1R,4R)-5-aminobicyclo[2.2.1]heptane-2-carboxylic acid
SMILES: OC(=O)C1[C@H]2C[C@@H](C1)C(N)C2
Tpsa: 63.32
Logp: 0.4444
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:
rel-(1R,4R)-5-aminobicyclo[2.2.1]heptane-2-carboxylic acid
SMILES:
OC(=O)C1[C@H]2C[C@@H](C1)C(N)C2
Tpsa:
63.32
Logp:
0.4444
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11847745
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClFO
Molecular Weight: 251.48
Synonyms: 1-(3-broMo-5-fluorophenyl)-2-chloroethanone
SMILES: FC1=CC(=CC(Br)=C1)C(=O)CCl
Tpsa: 17.07
Logp: 3.0097
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11847745
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrClFO
Molecular Weight:
251.48
Synonyms:
1-(3-broMo-5-fluorophenyl)-2-chloroethanone
SMILES:
FC1=CC(=CC(Br)=C1)C(=O)CCl
Tpsa:
17.07
Logp:
3.0097
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28139450
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN
Molecular Weight: 133.62
Synonyms: bicyclo[3.1.0]hexan-2-amine hydrochloride, Mixture of diastereomers
SMILES: Cl.NC1CCC2CC12
Tpsa: 26.02
Logp: 1.1654
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28139450
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN
Molecular Weight:
133.62
Synonyms:
bicyclo[3.1.0]hexan-2-amine hydrochloride, Mixture of diastereomers
SMILES:
Cl.NC1CCC2CC12
Tpsa:
26.02
Logp:
1.1654
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 5-(1-Hydroxypropyl)oxolan-2-one
SMILES: CC[C@@H](O)[C@H]1CCC(=O)O1
Tpsa: 46.53
Logp: 0.4629
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
5-(1-Hydroxypropyl)oxolan-2-one
SMILES:
CC[C@@H](O)[C@H]1CCC(=O)O1
Tpsa:
46.53
Logp:
0.4629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2