CS-0108281

2-Bromothiazol-5-amine

Manufacturer: ChemScene

CAS Number: 1375068-76-0

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Purity

95%

MDL No

MFCD09835089

Storage

-20°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₃BrN₂S

Molecular Weight

179.04

Synonyms

2-Bromo-1,3-thiazol-5-amine

SMILES

NC1=CN=C(Br)S1

Tpsa

38.91

Logp

1.4878

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI33190
1375068-76-0 | 2-Bromothiazol-5-amine
A2B Chem --

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0108281

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Purity:
95%

MDL No:
MFCD09835089

Storage:
-20°C, protect from light

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

Molecular Formula:
C₃H₃BrN₂S

Molecular Weight:
179.04

Synonyms:
2-Bromo-1,3-thiazol-5-amine

SMILES:
NC1=CN=C(Br)S1

Tpsa:
38.91

Logp:
1.4878

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0108282

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Purity:
98+%

MDL No:
MFCD28119085

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₂

Molecular Weight:
228.33

Synonyms:
Tert-Butyl ((4-Methylpiperidin-3-Yl)Methyl)Carbamate(WX601260)

SMILES:
O=C(OC(C)(C)C)NCC1CNCCC1C

Tpsa:
50.36

Logp:
1.7567

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0108283

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Purity:
98%

MDL No:
MFCD00466919

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₃N₅O₇S₃

Molecular Weight:
575.72

Synonyms:
None

SMILES:
O=C(NCCNC(CCSSCCC(ON1C(CCC1=O)=O)=O)=O)CCCC[C@@H]2SC[C@]([C@]2([H])N3)([H])NC3=O

Tpsa:
163.01

Logp:
0.7134

H Acceptors:
10

H Donors:
4

Rotatable Bonds:
16

Img

ChemScene

CS-0108285

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Purity:
95+%

MDL No:
MFCD00631285

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄

Molecular Weight:
226.23

Synonyms:
1-methyl-4-nitro-1H-pyrrole-2-carboxylic acid tert-butyl ester

SMILES:
O=C(C1=CC([N+]([O-])=O)=CN1C)OC(C)(C)C

Tpsa:
74.37

Logp:
1.8886

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2