CS-0759546

3-Isopropylisothiazol-4-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2768332-34-7

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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

C₆H₁₁ClN₂S

Molecular Weight

178.68

Synonyms

None

SMILES

NC1=CSN=C1C(C)C.[H]Cl

Tpsa

38.91

Logp

2.2705

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL27484
2768332-34-7 | 3-(propan-2-yl)-1,2-thiazol-4-amine hydrochloride
A2B Chem ₹ 33,796.20 - ₹ 1,28,938.92

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-P403+P233-P405-P501

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Img

ChemScene

CS-0759546

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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:
C₆H₁₁ClN₂S

Molecular Weight:
178.68

Synonyms:
None

SMILES:
NC1=CSN=C1C(C)C.[H]Cl

Tpsa:
38.91

Logp:
2.2705

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0759547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₅

Molecular Weight:
229.16

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C([N+]([O-])=O)C=C1OC

Tpsa:
78.67

Logp:
1.5291

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0759548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1COC[C@H]1CO

Tpsa:
67.79

Logp:
0.5184

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0759549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO₄S

Molecular Weight:
274.31

Synonyms:
None

SMILES:
O=S(OCC1(COC1)CF)(C2=CC=C(C)C=C2)=O

Tpsa:
52.6

Logp:
1.68642

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5