CS-0056692
(1R,5S)-2-Azabicyclo[3.1.0]hexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 134732-52-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056692-1g | In Stock | ₹ 2,48,755.00 |
CS-0056692 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,48,755.00
GST (18%): ₹ 44,775.90
Total Price: ₹ 2,93,530.90
Purity
98%
MDL No
MFCD28501971
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NO₂
Molecular Weight
127.14
Synonyms
None
SMILES
OC([C@]12[C@](CCN2)([H])C1)=O
Tpsa
49.33
Logp
-0.177
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134732-52-8 | (1R,5S)-2-Azabicyclo[3.1.0]hexane-1-carboxylic acid | A2B Chem | ₹ 2,14,401.00 |
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: MFCD28501971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: OC([C@]12[C@](CCN2)([H])C1)=O
Tpsa: 49.33
Logp: -0.177
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28501971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
OC([C@]12[C@](CCN2)([H])C1)=O
Tpsa:
49.33
Logp:
-0.177
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16610068
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 5-Bromo-7-methoxyindole
SMILES: COC1=CC(Br)=CC2=C1NC=C2
Tpsa: 25.02
Logp: 2.939
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16610068
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
5-Bromo-7-methoxyindole
SMILES:
COC1=CC(Br)=CC2=C1NC=C2
Tpsa:
25.02
Logp:
2.939
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11848531
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₃N
Molecular Weight: 264.04
Synonyms: None
SMILES: FC(C1=CC(Br)=CC2=C1NC=C2)(F)F
Tpsa: 15.79
Logp: 3.9492
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11848531
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₃N
Molecular Weight:
264.04
Synonyms:
None
SMILES:
FC(C1=CC(Br)=CC2=C1NC=C2)(F)F
Tpsa:
15.79
Logp:
3.9492
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃N₂
Molecular Weight: 265.03
Synonyms: 1H-Indazole,5-broMo-4-trifluoroMethyl
SMILES: FC(C1=C(Br)C=CC2=C1C=NN2)(F)F
Tpsa: 28.68
Logp: 3.3442
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃N₂
Molecular Weight:
265.03
Synonyms:
1H-Indazole,5-broMo-4-trifluoroMethyl
SMILES:
FC(C1=C(Br)C=CC2=C1C=NN2)(F)F
Tpsa:
28.68
Logp:
3.3442
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0