CS-1166152

3-(Isothiazol-3-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1367959-75-8

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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

C₆H₁₀N₂S

Molecular Weight

142.22

Synonyms

None

SMILES

N=1SC=CC1CCCN

Tpsa

38.91

Logp

1.0344

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BZ33061
1367959-75-8 | 3-(Isothiazol-3-yl)propan-1-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1166152

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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:
C₆H₁₀N₂S

Molecular Weight:
142.22

Synonyms:
None

SMILES:
N=1SC=CC1CCCN

Tpsa:
38.91

Logp:
1.0344

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1166153

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂N₃O₄

Molecular Weight:
247.16

Synonyms:
None

SMILES:
O=C(N)C=1C(OC)=CN=C(C1N(=O)=O)C(F)F

Tpsa:
108.35

Logp:
1.0349

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1166155

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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:
C₁₁H₁₁BrF₃NO₂

Molecular Weight:
326.11

Synonyms:
None

SMILES:
O=C(NCC(F)(F)F)COC1=CC=C(Br)C=C1C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1166156

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClO₃

Molecular Weight:
238.67

Synonyms:
None

SMILES:
O=C1OC(C2=CC=C(Cl)C=C2)CC1C(=O)C

Tpsa:
43.37

Logp:
2.5332

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2