CS-1031099

S-(5-Amino-2-chlorophenyl) dimethylcarbamothioate

Manufacturer: ChemScene

CAS Number: 1803606-82-7

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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

C₉H₁₁ClN₂OS

Molecular Weight

230.71

Synonyms

None

SMILES

O=C(SC1=CC(N)=CC=C1Cl)N(C)C

Tpsa

46.33

Logp

2.6959

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW06837
1803606-82-7 | 1-[(5-amino-2-chlorophenyl)sulfanyl]-n,n-dimethylformamide
A2B Chem ₹ 28,320.36 - ₹ 1,06,008.84

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-1031099

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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:
C₉H₁₁ClN₂OS

Molecular Weight:
230.71

Synonyms:
None

SMILES:
O=C(SC1=CC(N)=CC=C1Cl)N(C)C

Tpsa:
46.33

Logp:
2.6959

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031100

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₄O

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(NCC1=NC=CC=C1)CNCCN(C)C

Tpsa:
57.26

Logp:
-0.151

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-1031102

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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:
C₇H₄ClFKO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
[K].O=C(O)C1=CC=C(F)C=C1Cl

Tpsa:
37.3

Logp:
1.7965

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BrClN

Molecular Weight:
290.63

Synonyms:
None

SMILES:
Cl.BrC1=CC=C(C=C1)C2(C)CCNCC2

Tpsa:
12.03

Logp:
3.512

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1