CS-0441290

5-Bromo-4-ethylthiazol-2-amine

Manufacturer: ChemScene

CAS Number: 1158211-11-0

Select a Size

Pack Size SKU Availability Price
1g CS-0441290-1g In Stock ₹ 1,16,532.72
5g CS-0441290-5g In Stock ₹ 3,48,742.56

CS-0441290 - 1g

₹ 1,16,532.72

In Stock

Quantity

1

Base Price: ₹ 1,16,532.72

GST (18%): ₹ 20,975.89

Total Price: ₹ 1,37,508.61

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇BrN₂S

Molecular Weight

207.09

Synonyms

5-bromo-4-ethyl-1,3-thiazol-2-amine

SMILES

BrC=1SC(=NC1CC)N

Tpsa

38.91

Logp

2.0502

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA21704
1158211-11-0 | 2-Thiazolamine, 5-bromo-4-ethyl-
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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0441290

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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:
C₅H₇BrN₂S

Molecular Weight:
207.09

Synonyms:
5-bromo-4-ethyl-1,3-thiazol-2-amine

SMILES:
BrC=1SC(=NC1CC)N

Tpsa:
38.91

Logp:
2.0502

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0441291

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₇BrO₃S

Molecular Weight:
251.10

Synonyms:
methyl 4-bromo-3-hydroxy-5-methyl-2-thiophenecarboxylate

SMILES:
CC1=C(C(=C(C(=O)OC)S1)O)Br

Tpsa:
46.53

Logp:
2.31122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0441292

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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:
C₁₀H₉O₄P

Molecular Weight:
224.15

Synonyms:
1-Naphthyl phosphate

SMILES:
C1=CC=C2C(=C1)C=CC=C2OP(=O)(O)O

Tpsa:
66.76

Logp:
2.3113

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0441293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
O-(3-Pyridyl)-L-tyrosine Methyl Ester USP/EP/BP

SMILES:
COC(=O)[C@H](CC1=CC=C(C=C1)OC2=CN=CC=C2)N

Tpsa:
74.44

Logp:
1.9167

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5