CS-0310015
2-(3-Azabicyclo[3.1.0]hexan-6-yl)aceticacid
Manufacturer: ChemScene
CAS Number: 1438270-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310015-100mg | In Stock | ₹ 29,815.00 |
CS-0310015 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,815.00
GST (18%): ₹ 5,366.70
Total Price: ₹ 35,181.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₂
Molecular Weight
141.17
Synonyms
None
SMILES
OC(=O)CC1C2C1CNC2
Tpsa
49.33
Logp
-0.0735
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1438270-98-4 | 2-(3-azabicyclo[3.1.0]hexan-6-yl)acetic acid | A2B Chem | ₹ 31,595.00 - ₹ 1,14,187.00 |
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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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: OC(=O)CC1C2C1CNC2
Tpsa: 49.33
Logp: -0.0735
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:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
OC(=O)CC1C2C1CNC2
Tpsa:
49.33
Logp:
-0.0735
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: C₁₀H₉BrO₂
Molecular Weight: 241.08
Synonyms: 4-Bromo-indan-1-carboxylic acid
SMILES: OC(=O)C1C2C(CC1)=C(Br)C=CC=2
Tpsa: 37.3
Logp: 2.5635
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:
C₁₀H₉BrO₂
Molecular Weight:
241.08
Synonyms:
4-Bromo-indan-1-carboxylic acid
SMILES:
OC(=O)C1C2C(CC1)=C(Br)C=CC=2
Tpsa:
37.3
Logp:
2.5635
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: C₁₂H₁₃NO₄S
Molecular Weight: 267.30
Synonyms: ethyl 6-methylsulfonyl-1H-indole-2-carboxylate
SMILES: CCOC(=O)C1NC2C(=CC=C(S(=O)(C)=O)C=2)C=1
Tpsa: 76.23
Logp: 1.7481
H Acceptors: 4
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:
C₁₂H₁₃NO₄S
Molecular Weight:
267.30
Synonyms:
ethyl 6-methylsulfonyl-1H-indole-2-carboxylate
SMILES:
CCOC(=O)C1NC2C(=CC=C(S(=O)(C)=O)C=2)C=1
Tpsa:
76.23
Logp:
1.7481
H Acceptors:
4
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: C₅H₅N₃O₃
Molecular Weight: 155.11
Synonyms: None
SMILES: O=[N+]([O-])C1=C(N)N=CC(O)=C1
Tpsa: 102.28
Logp: 0.2776
H Acceptors: 5
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:
C₅H₅N₃O₃
Molecular Weight:
155.11
Synonyms:
None
SMILES:
O=[N+]([O-])C1=C(N)N=CC(O)=C1
Tpsa:
102.28
Logp:
0.2776
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1