CS-0371769

tert-Butyl (2-bromo-5-nitrophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 384793-19-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0371769-2.5g In Stock ₹ 69,474.72
5g CS-0371769-5g In Stock ₹ 1,02,757.56
10g CS-0371769-10g In Stock ₹ 1,52,296.80

CS-0371769 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

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-5-nitrophenylcarbamate

SMILES

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

Tpsa

81.47

Logp

3.7043

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF89913
384793-19-5 | (2-Bromo-5-nitro-phenyl)-carbamic acid tert-butyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0371769

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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-5-nitrophenylcarbamate

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

Tpsa:
81.47

Logp:
3.7043

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0371770

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Purity:
95%

MDL No:
MFCD27976476

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FINO₂

Molecular Weight:
337.13

Synonyms:
CarbaMic acid, N-(2-fluoro-6-iodophenyl)-, 1,1-diMethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=C(I)C=CC=C1F

Tpsa:
38.33

Logp:
3.7773

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0371771

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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:
C₁₁H₁₅ClN₂O₄S

Molecular Weight:
306.77

Synonyms:
None

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

Tpsa:
98.49

Logp:
2.3344

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0371772

--


Purity:
97%

MDL No:
MFCD25964315

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₂N₂O₄

Molecular Weight:
274.22

Synonyms:
Carbamic acid, N-(2,6-difluoro-3-nitrophenyl)-, 1,1-dimethylethyl ester

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

Tpsa:
81.47

Logp:
3.22

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2