CS-0371101
tert-Butyl ((5-bromo-2-(trifluoromethyl)pyridin-4-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2585650-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0371101-50mg | In Stock | ₹ 27,892.56 |
| 100mg | CS-0371101-100mg | In Stock | ₹ 36,363.00 |
| 250mg | CS-0371101-250mg | In Stock | ₹ 60,576.48 |
| 1g | CS-0371101-1g | In Stock | ₹ 1,21,152.96 |
| 5g | CS-0371101-5g | In Stock | ₹ 3,63,458.88 |
CS-0371101 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,892.56
GST (18%): ₹ 5,020.661
Total Price: ₹ 32,913.221
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄BrF₃N₂O₂
Molecular Weight
355.15
Synonyms
Carbamic acid, N-[[5-bromo-2-(trifluoromethyl)-4-pyridinyl]methyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCC1=CC(C(F)(F)F)=NC=C1Br
Tpsa
51.22
Logp
3.8876
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-Dimethylethyl N-[[5-bromo-2-(trifluoromethyl)-4-pyridinyl]methyl]carbamate | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 2585650-03-7 | 1,1-Dimethylethyl N-[[5-bromo-2-(trifluoromethyl)-4-pyridinyl]methyl]carbamate | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BrF₃N₂O₂
Molecular Weight: 355.15
Synonyms: Carbamic acid, N-[[5-bromo-2-(trifluoromethyl)-4-pyridinyl]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1=CC(C(F)(F)F)=NC=C1Br
Tpsa: 51.22
Logp: 3.8876
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BrF₃N₂O₂
Molecular Weight:
355.15
Synonyms:
Carbamic acid, N-[[5-bromo-2-(trifluoromethyl)-4-pyridinyl]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=CC(C(F)(F)F)=NC=C1Br
Tpsa:
51.22
Logp:
3.8876
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: C₁₆H₂₀BF₂NO₂
Molecular Weight: 307.14
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=CN3CC(F)F)O1
Tpsa: 23.39
Logp: 3.2056
H Acceptors: 3
H Donors: 0
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:
C₁₆H₂₀BF₂NO₂
Molecular Weight:
307.14
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=CN3CC(F)F)O1
Tpsa:
23.39
Logp:
3.2056
H Acceptors:
3
H Donors:
0
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=CC1=CC=C(OC)C(OC)=C1N
Tpsa: 61.55
Logp: 1.0985
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=CC1=CC=C(OC)C(OC)=C1N
Tpsa:
61.55
Logp:
1.0985
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: C₇H₉BrN₂
Molecular Weight: 201.06
Synonyms: 1-(3-bromo-6-methylpyridin-2-yl)methanaminedihydrochloride
SMILES: NCC1=NC(C)=CC=C1Br
Tpsa: 38.91
Logp: 1.61122
H Acceptors: 2
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:
C₇H₉BrN₂
Molecular Weight:
201.06
Synonyms:
1-(3-bromo-6-methylpyridin-2-yl)methanaminedihydrochloride
SMILES:
NCC1=NC(C)=CC=C1Br
Tpsa:
38.91
Logp:
1.61122
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1