CS-0211157

Methyl 2-amino-4-(3-bromophenyl)thiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1065074-63-6

Select a Size

Pack Size SKU Availability Price
5g CS-0211157-5g In Stock ₹ 10,695.00
25g CS-0211157-25g In Stock ₹ 31,229.40

CS-0211157 - 5g

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

96%

MDL No

MFCD11053871

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₂O₂S

Molecular Weight

313.17

Synonyms

methyl 2-amino-4-(3-bromophenyl)-1,3-thiazole-5-carboxylate

SMILES

O=C(C1=C(C2=CC=CC(Br)=C2)N=C(N)S1)OC

Tpsa

65.21

Logp

2.9414

H Acceptors

5

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-0211157

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Purity:
96%

MDL No:
MFCD11053871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂S

Molecular Weight:
313.17

Synonyms:
methyl 2-amino-4-(3-bromophenyl)-1,3-thiazole-5-carboxylate

SMILES:
O=C(C1=C(C2=CC=CC(Br)=C2)N=C(N)S1)OC

Tpsa:
65.21

Logp:
2.9414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0211158

--


Purity:
97%

MDL No:
MFCD09972129

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO

Molecular Weight:
290.16

Synonyms:
4-Bromo-3-methyl-N-phenylbenzamide

SMILES:
CC1=CC(=CC=C1Br)C(=O)NC2=CC=CC=C2

Tpsa:
29.1

Logp:
4.00982

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0211159

--


Purity:
96%

MDL No:
MFCD21332970

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀FNO₂

Molecular Weight:
231.22

Synonyms:
None

SMILES:
O=[N+](C1=CC(C2=CC=C(F)C(C)=C2)=CC=C1)[O-]

Tpsa:
43.14

Logp:
3.70932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0211160

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Purity:
95+%

MDL No:
MFCD11101442

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
Phenol, 4-ethyl-5-fluoro-2-methoxy-

SMILES:
CCC1=CC(=C(C=C1F)O)OC

Tpsa:
29.46

Logp:
2.1023

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2