CS-0928297

Isothiazol-3-ylmethanamine di(hydrochloride)

Manufacturer: ChemScene

CAS Number: 2995276-24-7

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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

C₄H₈Cl₂N₂S

Molecular Weight

187.09

Synonyms

None

SMILES

NCC1=NSC=C1.Cl.Cl

Tpsa

38.91

Logp

1.4454

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR95375
2995276-24-7 | 3-Isothiazolemethanamine dihydrochloride
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-0928297

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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:
C₄H₈Cl₂N₂S

Molecular Weight:
187.09

Synonyms:
None

SMILES:
NCC1=NSC=C1.Cl.Cl

Tpsa:
38.91

Logp:
1.4454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0928298

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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:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
None

SMILES:
C(OCC)(=O)[C@H]1C[C@H](O)[C@H](O)C1

Tpsa:
66.76

Logp:
-0.3187

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0928299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₄

Molecular Weight:
198.18

Synonyms:
None

SMILES:
O=C1[C@@]2(C[C@H](C(OC)=O)C2)NC(=O)N1

Tpsa:
84.5

Logp:
-0.8524

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0928300

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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:
C₁₀H₂₁ClN₂O₄

Molecular Weight:
268.74

Synonyms:
None

SMILES:
COC(C[C@H](CN)NC(OC(C)(C)C)=O)=O.Cl

Tpsa:
90.65

Logp:
0.8233

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4