CS-0059795

(2-Bromo-1,3-thiazol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 131748-92-0

Select a Size

Pack Size SKU Availability Price
1g CS-0059795-1g In Stock ₹ 9,326.04
5g CS-0059795-5g In Stock ₹ 39,614.28

CS-0059795 - 1g

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₅BrN₂S

Molecular Weight

193.06

Synonyms

2-BROMO-5-AMINOMETHYL-THIAZOLE HYDROCHLORIDE

SMILES

C(C1=CN=C(Br)S1)N

Tpsa

38.91

Logp

1.3643

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR0010DQ
5-Thiazolemethanamine, 2-bromo-
Aaron Chemicals LLC ₹ 1,026.72 - ₹ 43,635.60

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

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Img

ChemScene

CS-0059795

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₅BrN₂S

Molecular Weight:
193.06

Synonyms:
2-BROMO-5-AMINOMETHYL-THIAZOLE HYDROCHLORIDE

SMILES:
C(C1=CN=C(Br)S1)N

Tpsa:
38.91

Logp:
1.3643

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0059797

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Purity:
97%

MDL No:
MFCD11847842

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₃F₃N₂O₂

Molecular Weight:
168.07

Synonyms:
[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]methanol

SMILES:
OCC1=NOC(C(F)(F)F)=N1

Tpsa:
59.15

Logp:
0.5807

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0059798

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
3-(2-Bromo-5-fluorophenyl)propanoic acid

SMILES:
C(CC(=O)O)C1=CC(=CC=C1Br)F

Tpsa:
37.3

Logp:
2.6054

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0059799

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Purity:
98.43%

MDL No:
MFCD03964634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₃

Molecular Weight:
259.10

Synonyms:
4-(p-BroMophenoxy)buttersaeure

SMILES:
C(CC(=O)O)COC1=CC=C(C=C1)Br

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A