CS-0197532
tert-Butyl 2-bromobenzyl(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 954238-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197532-100mg | In Stock | ₹ 5,162.00 |
| 250mg | CS-0197532-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0197532-1g | In Stock | ₹ 19,046.00 |
| 5g | CS-0197532-5g | In Stock | ₹ 66,572.00 |
CS-0197532 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,162.00
GST (18%): ₹ 929.16
Total Price: ₹ 6,091.16
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrNO₂
Molecular Weight
300.19
Synonyms
N-Boc-N-Methyl-2-broMobenzylaMine
SMILES
CC(C)(C)OC(=O)N(C)CC1=CC=CC=C1Br
Tpsa
29.54
Logp
3.816
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Bromo-benzyl)-methyl-carbamic acid tert-butyl ester | 954238-61-0 | MFCD09701231 | 5g | eMolecules | ₹ 1,01,816.89 | |
 | 954238-61-0 | tert-Butyl 2-bromobenzyl(methyl)carbamate | A2B Chem | ₹ 5,607.00 - ₹ 73,158.00 |
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-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: N-Boc-N-Methyl-2-broMobenzylaMine
SMILES: CC(C)(C)OC(=O)N(C)CC1=CC=CC=C1Br
Tpsa: 29.54
Logp: 3.816
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
N-Boc-N-Methyl-2-broMobenzylaMine
SMILES:
CC(C)(C)OC(=O)N(C)CC1=CC=CC=C1Br
Tpsa:
29.54
Logp:
3.816
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 8-Quinolinamine, 6-(trifluoromethyl)
SMILES: NC1=C2N=CC=CC2=CC(C(F)(F)F)=C1
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
8-Quinolinamine, 6-(trifluoromethyl)
SMILES:
NC1=C2N=CC=CC2=CC(C(F)(F)F)=C1
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃Cl₂F₃N₂
Molecular Weight: 267.03
Synonyms: None
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=C(Cl)N=C2Cl
Tpsa: 25.78
Logp: 3.9554
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃Cl₂F₃N₂
Molecular Weight:
267.03
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=C(Cl)N=C2Cl
Tpsa:
25.78
Logp:
3.9554
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClF₂NO
Molecular Weight: 205.59
Synonyms: N-Chloroacetyl-2,4-difluoroaniline, 2-Chloro-N-(2,4-difluorophenyl)acetamide
SMILES: FC1=CC(F)=C(NC(CCl)=O)C=C1
Tpsa: 29.1
Logp: 2.1421
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClF₂NO
Molecular Weight:
205.59
Synonyms:
N-Chloroacetyl-2,4-difluoroaniline, 2-Chloro-N-(2,4-difluorophenyl)acetamide
SMILES:
FC1=CC(F)=C(NC(CCl)=O)C=C1
Tpsa:
29.1
Logp:
2.1421
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2