CS-0877517

4-(Dimethylamino)butyl carbamimidothioate

Manufacturer: ChemScene

CAS Number: 68643-23-2

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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

C₇H₁₇N₃S

Molecular Weight

175.29

Synonyms

None

SMILES

CN(C)CCCCSC(=N)N

Tpsa

53.11

Logp

0.95487

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AC65413
68643-23-2 | 4-(dimethylamino)butyl carbamimidothioate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0877517

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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:
C₇H₁₇N₃S

Molecular Weight:
175.29

Synonyms:
None

SMILES:
CN(C)CCCCSC(=N)N

Tpsa:
53.11

Logp:
0.95487

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0877518

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CCC(=O)NCCCC1=NC2=CC=CC=C2N1

Tpsa:
57.78

Logp:
2.0217

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0877519

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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:
C₇H₄ClF₃O₃S

Molecular Weight:
260.62

Synonyms:
None

SMILES:
C1=CC(=C(C=C1S(=O)(=O)C(F)(F)F)Cl)O

Tpsa:
54.37

Logp:
2.3391

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0877520

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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:
C₈H₆Cl₂O₂

Molecular Weight:
205.04

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)C(=O)CO)Cl

Tpsa:
37.3

Logp:
2.1684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2