CS-1036796

5-((4-Methyl-4H-1,2,4-triazol-3-yl)thio)pentan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1864057-96-4

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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

C₈H₁₇ClN₄S

Molecular Weight

236.77

Synonyms

None

SMILES

Cl.N=1N=C(SCCCCCN)N(C1)C

Tpsa

56.73

Logp

1.458

H Acceptors

5

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV82830
1864057-96-4 | 5-((4-METHYL-4H-1,2,4-TRIAZOL-3-YL)THIO)PENTAN-1-AMINE HYDROCHLORIDE
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1036796

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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:
C₈H₁₇ClN₄S

Molecular Weight:
236.77

Synonyms:
None

SMILES:
Cl.N=1N=C(SCCCCCN)N(C1)C

Tpsa:
56.73

Logp:
1.458

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-1036797

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₃

Molecular Weight:
209.67

Synonyms:
None

SMILES:
Cl.O=C(O)CC1(O)CN(C)CCC1

Tpsa:
60.77

Logp:
0.3396

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1036798

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClF₂NO

Molecular Weight:
223.65

Synonyms:
None

SMILES:
Cl.FC1=CC=C(OCCCN)C=C1F

Tpsa:
35.25

Logp:
2.1142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1036799

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClN₃S

Molecular Weight:
229.73

Synonyms:
None

SMILES:
Cl.N1=C(SCCN)NC=2C=CC=CC12

Tpsa:
54.7

Logp:
2.0355

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3