CS-0197144

tert-Butyl 3-bromobenzyl(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 317358-61-5

Select a Size

Pack Size SKU Availability Price
1g CS-0197144-1g In Stock ₹ 5,048.04
5g CS-0197144-5g In Stock ₹ 19,251.00
10g CS-0197144-10g In Stock ₹ 34,651.80

CS-0197144 - 1g

₹ 5,048.04

In Stock

Quantity

1

Base Price: ₹ 5,048.04

GST (18%): ₹ 908.647

Total Price: ₹ 5,956.687

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈BrNO₂

Molecular Weight

300.19

Synonyms

Carbamic acid, [(3-bromophenyl)methyl]methyl-, 1,1-dimethylethyl ester

SMILES

CC(C)(C)OC(=O)N(C)CC1=CC(=CC=C1)Br

Tpsa

29.54

Logp

3.816

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0197144

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
Carbamic acid, [(3-bromophenyl)methyl]methyl-, 1,1-dimethylethyl ester

SMILES:
CC(C)(C)OC(=O)N(C)CC1=CC(=CC=C1)Br

Tpsa:
29.54

Logp:
3.816

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0197145

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Purity:
95%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇BrS

Molecular Weight:
191.09

Synonyms:
3-BROMO-2,5-DIMETHYLTHIOPHENE(WXC00917)

SMILES:
S1C(=C(Br)C=C1C)C

Tpsa:
0

Logp:
3.12744

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0197146

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₈BBrO₂

Molecular Weight:
297.00

Synonyms:
None

SMILES:
CC1=CC(=CC=C1B2OC(C)(C)C(C)(C)O2)Br

Tpsa:
18.46

Logp:
3.05672

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0197147

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₇F₃N₂

Molecular Weight:
212.17

Synonyms:
None

SMILES:
C1=CC2=C(C=C(C=C2N=C1)C(F)(F)F)N

Tpsa:
38.91

Logp:
2.8358

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0