CS-1147515

4-Chlorophenethyl carbamimidothioate hydrochloride

Manufacturer: ChemScene

CAS Number: 136389-70-3

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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

C₉H₁₂Cl₂N₂S

Molecular Weight

251.17

Synonyms

None

SMILES

Cl.ClC1=CC=C(C=C1)CCSC(=N)N

Tpsa

49.87

Logp

2.93097

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW41517
136389-70-3 | {[2-(4-chlorophenyl)ethyl]sulfanyl}methanimidamide hydrochloride
A2B Chem ₹ 34,566.24 - ₹ 3,76,292.88

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

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Img

ChemScene

CS-1147515

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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:
C₉H₁₂Cl₂N₂S

Molecular Weight:
251.17

Synonyms:
None

SMILES:
Cl.ClC1=CC=C(C=C1)CCSC(=N)N

Tpsa:
49.87

Logp:
2.93097

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1147516

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄ClNO₂

Molecular Weight:
249.78

Synonyms:
None

SMILES:
Cl.O=C(OC)C1CCNC(C1)CC(C)(C)C

Tpsa:
38.33

Logp:
2.3856

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1147520

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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:
C₁₄H₁₅NO

Molecular Weight:
213.28

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)CC(N)C=2C=CC=CC2

Tpsa:
46.25

Logp:
2.6347

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1147521

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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:
C₁₂H₁₀N₄

Molecular Weight:
210.24

Synonyms:
None

SMILES:
N1=C2C=CC=CC2=NC=3C1=CC(N)=CC3N

Tpsa:
77.82

Logp:
1.9474

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0