CS-0612834

tert-Butyl (3-bromo-2-nitrophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1823822-17-8

Select a Size

Pack Size SKU Availability Price
1g CS-0612834-1g In Stock ₹ 82,137.60
2.5g CS-0612834-2.5g In Stock ₹ 1,60,681.68
5g CS-0612834-5g In Stock ₹ 2,37,685.68
10g CS-0612834-10g In Stock ₹ 3,52,336.08

CS-0612834 - 1g

₹ 82,137.60

In Stock

Quantity

1

Base Price: ₹ 82,137.60

GST (18%): ₹ 14,784.768

Total Price: ₹ 96,922.368

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

None

SMILES

O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1[N+]([O-])=O

Tpsa

81.47

Logp

3.7043

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM12007
1823822-17-8 | tert-Butyl (3-bromo-2-nitrophenyl)carbamate
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-0612834

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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:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1[N+]([O-])=O

Tpsa:
81.47

Logp:
3.7043

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612835

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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:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

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

Tpsa:
38.33

Logp:
3.99542

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612836

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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:
C₁₀H₁₂Cl₂N₂O₂

Molecular Weight:
263.12

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=CN=C1Cl

Tpsa:
51.22

Logp:
3.7354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612837

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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:
C₁₂H₁₄FNO₄

Molecular Weight:
255.24

Synonyms:
None

SMILES:
O=C(O)C1=CC(F)=CC(NC(OC(C)(C)C)=O)=C1

Tpsa:
75.63

Logp:
2.8709

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2