CS-0371773

tert-Butyl (2-bromo-4-nitrophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 384793-20-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0371773-250mg In Stock ₹ 53,047.20

CS-0371773 - 250mg

₹ 53,047.20

In Stock

Quantity

1

Base Price: ₹ 53,047.20

GST (18%): ₹ 9,548.496

Total Price: ₹ 62,595.696

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃BrN₂O₄

Molecular Weight

317.14

Synonyms

TERT-BUTYL 2-BROMO-4-NITROPHENYLCARBAMATE

SMILES

O=C(OC(C)(C)C)NC1=CC=C([N+]([O-])=O)C=C1Br

Tpsa

81.47

Logp

3.7043

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG13728
384793-20-8 | TERT-BUTYL 2-BROMO-4-NITROPHENYLCARBAMATE
A2B Chem ₹ 12,063.96 - ₹ 59,036.40

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-0371773

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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:
C₁₁H₁₃BrN₂O₄

Molecular Weight:
317.14

Synonyms:
TERT-BUTYL 2-BROMO-4-NITROPHENYLCARBAMATE

SMILES:
O=C(OC(C)(C)C)NC1=CC=C([N+]([O-])=O)C=C1Br

Tpsa:
81.47

Logp:
3.7043

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371774

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(O)C(N)=C1

Tpsa:
84.58

Logp:
2.3214

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0371776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₄

Molecular Weight:
256.23

Synonyms:
Carbamic acid, N-(2-fluoro-6-nitrophenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=C([N+]([O-])=O)C=CC=C1F

Tpsa:
81.47

Logp:
3.0809

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₃

Molecular Weight:
302.16

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1OC

Tpsa:
47.56

Logp:
3.8047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2