CS-0523007

Tert-butyl (2-bromobenzoyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2006276-85-1

Select a Size

Pack Size SKU Availability Price
5g CS-0523007-5g In Stock ₹ 1,68,382.08

CS-0523007 - 5g

₹ 1,68,382.08

In Stock

Quantity

1

Base Price: ₹ 1,68,382.08

GST (18%): ₹ 30,308.774

Total Price: ₹ 1,98,690.854

Purity

98%

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

N-Boc-2-bromo-N-methylbenzamide

SMILES

O=C(N(C(OC(C)(C)C)=O)C)C1=CC=CC=C1Br

Tpsa

46.61

Logp

3.4562

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX04758
2006276-85-1 | N-Boc-2-bromo-N-methylbenzamide
A2B Chem --

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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-0523007

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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:
C₁₃H₁₆BrNO₃

Molecular Weight:
314.18

Synonyms:
N-Boc-2-bromo-N-methylbenzamide

SMILES:
O=C(N(C(OC(C)(C)C)=O)C)C1=CC=CC=C1Br

Tpsa:
46.61

Logp:
3.4562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0523008

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Purity:
98%

MDL No:
MFCD29923989

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅ClFN₃O₂

Molecular Weight:
335.76

Synonyms:
None

SMILES:
O=[N+](C1=CC=CC=C1N2CCN(C3=CC=C(Cl)C=C3F)CC2)[O-]

Tpsa:
49.62

Logp:
3.7139

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0523009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂O₅

Molecular Weight:
306.35

Synonyms:
None

SMILES:
O=C(C1(C(C2=CC=C(OCC=C)C=C2)O)CCOCC1)OC

Tpsa:
64.99

Logp:
2.2546

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0523010

--


Purity:
98%

MDL No:
MFCD29088114

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₆S

Molecular Weight:
274.29

Synonyms:
Benzoic acid, 2,6-dimethoxy-3-(methylsulfonyl)-, methyl ester

SMILES:
O=C(OC)C1=C(OC)C=CC(S(=O)(C)=O)=C1OC

Tpsa:
78.9

Logp:
0.8939

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4