CS-0287449
(1s,6s)-3-Azabicyclo[4.1.0]heptane-1-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1485394-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0287449-1g | In Stock | ₹ 1,97,643.60 |
CS-0287449 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,97,643.60
GST (18%): ₹ 35,575.848
Total Price: ₹ 2,33,219.448
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂ClNO₂
Molecular Weight
177.63
Synonyms
None
SMILES
O=C([C@]12CNCC[C@]1([H])C2)O.[H]Cl
Tpsa
49.33
Logp
0.4924
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: None
SMILES: O=C([C@]12CNCC[C@]1([H])C2)O.[H]Cl
Tpsa: 49.33
Logp: 0.4924
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:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
None
SMILES:
O=C([C@]12CNCC[C@]1([H])C2)O.[H]Cl
Tpsa:
49.33
Logp:
0.4924
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 1-ethyl-5-oxo-L-Proline
SMILES: O=C([C@H](CC1)N(CC)C1=O)O
Tpsa: 57.61
Logp: 0.0819
H Acceptors: 2
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
1-ethyl-5-oxo-L-Proline
SMILES:
O=C([C@H](CC1)N(CC)C1=O)O
Tpsa:
57.61
Logp:
0.0819
H Acceptors:
2
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: C₆H₈F₃NO₂
Molecular Weight: 183.13
Synonyms: (2S,3R)-2-Trifluoromethyl-pyrrolidine-3-carboxylic acid
SMILES: O=C([C@H]1[C@@H](C(F)(F)F)NCC1)O
Tpsa: 49.33
Logp: 0.6114
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:
C₆H₈F₃NO₂
Molecular Weight:
183.13
Synonyms:
(2S,3R)-2-Trifluoromethyl-pyrrolidine-3-carboxylic acid
SMILES:
O=C([C@H]1[C@@H](C(F)(F)F)NCC1)O
Tpsa:
49.33
Logp:
0.6114
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09260354
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: cis-1-Amino-indan-2-carboxylic acid
SMILES: O=C([C@H]1[C@@H](N)C2=C(C=CC=C2)C1)O
Tpsa: 63.32
Logp: 0.9433
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09260354
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
cis-1-Amino-indan-2-carboxylic acid
SMILES:
O=C([C@H]1[C@@H](N)C2=C(C=CC=C2)C1)O
Tpsa:
63.32
Logp:
0.9433
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1