CS-0346519

Tert-butyl (2,4-dibromophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 1132910-90-7

Select a Size

Pack Size SKU Availability Price
10g CS-0346519-10g In Stock ₹ 99,848.52

CS-0346519 - 10g

₹ 99,848.52

In Stock

Quantity

1

Base Price: ₹ 99,848.52

GST (18%): ₹ 17,972.734

Total Price: ₹ 1,17,821.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃Br₂NO₂

Molecular Weight

351.03

Synonyms

Carbamic acid, N-(2,4-dibromophenyl)-, 1,1-dimethylethyl ester

SMILES

O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1Br

Tpsa

38.33

Logp

4.5586

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA97013
1132910-90-7 | tert-butylN-(2,4-dibromophenyl)carbamate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0346519

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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:
C₁₁H₁₃Br₂NO₂

Molecular Weight:
351.03

Synonyms:
Carbamic acid, N-(2,4-dibromophenyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1Br

Tpsa:
38.33

Logp:
4.5586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0346520

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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:
C₁₅H₂₄N₂O₂

Molecular Weight:
264.36

Synonyms:
None

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

Tpsa:
64.35

Logp:
3.2699

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0346521

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BrNO₃

Molecular Weight:
314.18

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C(C)=O)C=C1Br

Tpsa:
55.4

Logp:
3.9987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0346522

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₃

Molecular Weight:
278.35

Synonyms:
None

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

Tpsa:
67.43

Logp:
3.1718

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3