CS-0615130

Methyl 2-acetamido-4-bromo-5-chlorobenzoate

Manufacturer: ChemScene

CAS Number: 2655726-96-6

Select a Size

Pack Size SKU Availability Price
1g CS-0615130-1g In Stock ₹ 36,191.88

CS-0615130 - 1g

₹ 36,191.88

In Stock

Quantity

1

Base Price: ₹ 36,191.88

GST (18%): ₹ 6,514.538

Total Price: ₹ 42,706.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉BrClNO₃

Molecular Weight

306.54

Synonyms

None

SMILES

O=C(OC)C1=CC(Cl)=C(Br)C=C1NC(C)=O

Tpsa

55.4

Logp

2.8475

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0615130

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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:
C₁₀H₉BrClNO₃

Molecular Weight:
306.54

Synonyms:
None

SMILES:
O=C(OC)C1=CC(Cl)=C(Br)C=C1NC(C)=O

Tpsa:
55.4

Logp:
2.8475

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0615131

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
N#CC1=C(N)C=C(OC[C@H](CO)O2)C2=C1

Tpsa:
88.5

Logp:
0.27258

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0615132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₂Si

Molecular Weight:
265.42

Synonyms:
None

SMILES:
O=CC1=NC(CCO[Si](C)(C(C)(C)C)C)=CC=C1

Tpsa:
39.19

Logp:
3.4584

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0615134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂BrNOSi

Molecular Weight:
316.31

Synonyms:
None

SMILES:
C[Si](OCCC1=CC=CC(Br)=N1)(C(C)(C)C)C

Tpsa:
22.12

Logp:
4.4084

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4