CS-0279730

1-(3-Chloro-2-methylphenyl)guanidine methanesulfonate

Manufacturer: ChemScene

CAS Number: 1426290-84-7

Select a Size

Pack Size SKU Availability Price
5g CS-0279730-5g In Stock ₹ 95,656.08
10g CS-0279730-10g In Stock ₹ 1,41,772.92

CS-0279730 - 5g

₹ 95,656.08

In Stock

Quantity

1

Base Price: ₹ 95,656.08

GST (18%): ₹ 17,218.094

Total Price: ₹ 1,12,874.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄ClN₃O₃S

Molecular Weight

279.74

Synonyms

None

SMILES

CC1=C(C=CC=C1NC(=N)N)Cl.CS(=O)(=O)O

Tpsa

116.27

Logp

1.45779

H Acceptors

3

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV80339
1426290-84-7 | N-(3-CHLORO-2-METHYLPHENYL)GUANIDINE METHANESULFONATE
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0279730

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄ClN₃O₃S

Molecular Weight:
279.74

Synonyms:
None

SMILES:
CC1=C(C=CC=C1NC(=N)N)Cl.CS(=O)(=O)O

Tpsa:
116.27

Logp:
1.45779

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0279731

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
None

SMILES:
CC1=C(C=CC=C1NCC2CC2)Cl

Tpsa:
12.03

Logp:
3.47032

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0279732

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄S

Molecular Weight:
291.32

Synonyms:
2-methyl-3-[(phenylsulfonyl)amino]benzoic acid

SMILES:
CC1=C(C=CC=C1NS(=O)(=O)C2=CC=CC=C2)C(=O)O

Tpsa:
83.47

Logp:
2.49402

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0279733

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FS

Molecular Weight:
142.19

Synonyms:
3-Fluoro-2-methylthiophenol

SMILES:
CC1=C(C=CC=C1S)F

Tpsa:
0

Logp:
2.42282

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0