CS-0733386

Methyl 3-amino-4-bromo-5-methylthiophene-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1313712-49-0

Select a Size

Pack Size SKU Availability Price
5g CS-0733386-5g In Stock ₹ 2,22,028.20

CS-0733386 - 5g

₹ 2,22,028.20

In Stock

Quantity

1

Base Price: ₹ 2,22,028.20

GST (18%): ₹ 39,965.076

Total Price: ₹ 2,61,993.276

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNO₂S

Molecular Weight

250.11

Synonyms

None

SMILES

COC(=O)C1=C(N)C(Br)=C(C)S1

Tpsa

52.32

Logp

2.18782

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE70747
1313712-49-0 | 3-Amino-4-bromo-5-methyl-thiophene-2-carboxylic acid methyl ester
A2B Chem ₹ 1,01,217.48

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733386

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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:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C(Br)=C(C)S1

Tpsa:
52.32

Logp:
2.18782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0733387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₄S

Molecular Weight:
311.40

Synonyms:
None

SMILES:
COC(=O)C1=C(NC(=O)OC(C)(C)C)SC2=C1CCCC2

Tpsa:
64.63

Logp:
3.7605

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrN₃O₄

Molecular Weight:
314.09

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C=C(C=C(Br)C2=N1)[N+]([O-])=O

Tpsa:
86.74

Logp:
2.1817

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0733390

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆ClIN₂O

Molecular Weight:
272.47

Synonyms:
None

SMILES:
Cl.NC1=CNC=C(I)C1=O

Tpsa:
58.88

Logp:
0.9835

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0