CS-0612541
3-Benzyl-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2384517-61-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0612541-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-0612541-250mg | In Stock | ₹ 18,823.20 |
| 1g | CS-0612541-1g | In Stock | ₹ 38,502.00 |
| 5g | CS-0612541-5g | In Stock | ₹ 1,54,008.00 |
| 10g | CS-0612541-10g | In Stock | ₹ 2,61,813.60 |
CS-0612541 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄F₃NO₂
Molecular Weight
285.26
Synonyms
None
SMILES
O=C(C12CN(CC3=CC=CC=C3)CC1(C(F)(F)F)C2)O
Tpsa
40.54
Logp
2.5256
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Benzyl-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid / 100mg / 768993931 / CS-0612541 / 0.000 / 2384517-61-5 / [null] / 285.266 / C14H14F3NO2 | eMolecules | ₹ 16,624.31 | |
 | 3-Benzyl-5-(trifluoromethyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid | Aaron Chemicals LLC | ₹ 11,037.24 - ₹ 2,54,198.76 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄F₃NO₂
Molecular Weight: 285.26
Synonyms: None
SMILES: O=C(C12CN(CC3=CC=CC=C3)CC1(C(F)(F)F)C2)O
Tpsa: 40.54
Logp: 2.5256
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄F₃NO₂
Molecular Weight:
285.26
Synonyms:
None
SMILES:
O=C(C12CN(CC3=CC=CC=C3)CC1(C(F)(F)F)C2)O
Tpsa:
40.54
Logp:
2.5256
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -80°C
Shipping: Shipping with dry ice.
Molecular Formula: None
Molecular Weight: None
Synonyms: Pogalizumab; MOXR 0916
SMILES: [Vonlerolizumab]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-80°C
Shipping:
Shipping with dry ice.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
Pogalizumab; MOXR 0916
SMILES:
[Vonlerolizumab]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: -80°C
Shipping: Shipping with dry ice.
Molecular Formula: None
Molecular Weight: None
Synonyms: RG 7155; RO 5509554
SMILES: [Emactuzumab]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-80°C
Shipping:
Shipping with dry ice.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
RG 7155; RO 5509554
SMILES:
[Emactuzumab]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₃
Molecular Weight: 202.17
Synonyms: 8-Nitro-quinoline-5-carbaldehyde
SMILES: O=CC1=C2C=CC=NC2=C([N+]([O-])=O)C=C1
Tpsa: 73.1
Logp: 1.9555
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₃
Molecular Weight:
202.17
Synonyms:
8-Nitro-quinoline-5-carbaldehyde
SMILES:
O=CC1=C2C=CC=NC2=C([N+]([O-])=O)C=C1
Tpsa:
73.1
Logp:
1.9555
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2