CS-0694177

3-Bromoisothiazol-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2241130-51-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄BrClN₂S

Molecular Weight

215.50

Synonyms

None

SMILES

NC1=CSN=C1Br.[H]Cl

Tpsa

38.91

Logp

1.9096

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL69116
2241130-51-6 | 3-bromo-1,2-thiazol-4-aminehydrochloride
A2B Chem ₹ 36,448.56 - ₹ 4,00,335.24

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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-P280-P302+P352

Compare Similar Items

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ChemScene

CS-0694177

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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:
C₃H₄BrClN₂S

Molecular Weight:
215.50

Synonyms:
None

SMILES:
NC1=CSN=C1Br.[H]Cl

Tpsa:
38.91

Logp:
1.9096

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0694178

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₆BrFO₂S

Molecular Weight:
253.09

Synonyms:
None

SMILES:
O=S(C1=CC=CC(CBr)=C1)(F)=O

Tpsa:
34.14

Logp:
2.2397

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0694180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
O=S(C1=CC=CC(O)=C1)(NC(C)(C)C)=O

Tpsa:
66.4

Logp:
1.469

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0694181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄INO₃S

Molecular Weight:
285.06

Synonyms:
None

SMILES:
O=C(C1=C(I)C(OC)=NS1)O

Tpsa:
59.42

Logp:
1.4545

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2