CS-0585468

Methyl 2-acetamido-4-bromobenzoate

Manufacturer: ChemScene

CAS Number: 1241675-38-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0585468-100mg In Stock ₹ 15,999.72
250mg CS-0585468-250mg In Stock ₹ 26,951.40
1g CS-0585468-1g In Stock ₹ 72,127.08
5g CS-0585468-5g In Stock ₹ 2,51,717.52

CS-0585468 - 100mg

₹ 15,999.72

In Stock

Quantity

1

Base Price: ₹ 15,999.72

GST (18%): ₹ 2,879.95

Total Price: ₹ 18,879.67

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrNO₃

Molecular Weight

272.10

Synonyms

Benzoic acid, 2-(acetylamino)-4-bromo-, methyl ester

SMILES

CC(=O)NC1=C(C=CC(=C1)Br)C(=O)OC

Tpsa

55.4

Logp

2.1941

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX90187
1241675-38-6 | Benzoic acid, 2-(acetylamino)-4-bromo-, methyl ester
A2B Chem ₹ 17,283.12 - ₹ 2,76,187.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Img

ChemScene

CS-0585468

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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:
C₁₀H₁₀BrNO₃

Molecular Weight:
272.10

Synonyms:
Benzoic acid, 2-(acetylamino)-4-bromo-, methyl ester

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

Tpsa:
55.4

Logp:
2.1941

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₂

Molecular Weight:
217.26

Synonyms:
None

SMILES:
OCC1=CC=C(CNCC2=CC=CC=C2)O1

Tpsa:
45.4

Logp:
2.0617

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0585470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O

Molecular Weight:
223.31

Synonyms:
None

SMILES:
CC1=C(C(=NO1)C)CN2CCC(CC2)CN

Tpsa:
55.29

Logp:
1.46214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0585472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇HF₆NO₂

Molecular Weight:
245.08

Synonyms:
5-Nitro-2,3,4-trifluorobenzotrifluoride

SMILES:
C1=C(C(=C(C(=C1[N+](=O)[O-])F)F)F)C(F)(F)F

Tpsa:
43.14

Logp:
3.0309

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1