CS-0946219

1-(5-Chloro-2-methylphenyl)guanidine methanesulfonate

Manufacturer: ChemScene

CAS Number: 1426290-73-4

Select a Size

Pack Size SKU Availability Price
5g CS-0946219-5g In Stock ₹ 95,570.52
10g CS-0946219-10g In Stock ₹ 1,41,687.36

CS-0946219 - 5g

₹ 95,570.52

In Stock

Quantity

1

Base Price: ₹ 95,570.52

GST (18%): ₹ 17,202.694

Total Price: ₹ 1,12,773.214

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

O=S(=O)(O)C.ClC1=CC=C(C(=C1)NC(=N)N)C

Tpsa

116.27

Logp

1.45779

H Acceptors

3

H Donors

4

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV80289
1426290-73-4 | N-(5-CHLORO-2-METHYLPHENYL)GUANIDINE METHANESULFONATE
A2B Chem --

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-0946219

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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:
C₉H₁₄ClN₃O₃S

Molecular Weight:
279.74

Synonyms:
None

SMILES:
O=S(=O)(O)C.ClC1=CC=C(C(=C1)NC(=N)N)C

Tpsa:
116.27

Logp:
1.45779

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0946220

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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:
C₁₂H₁₇ClN₂O₃

Molecular Weight:
272.73

Synonyms:
None

SMILES:
Cl.O=N(=O)C1=CC=C(C=C1)COC2CCNCC2

Tpsa:
64.4

Logp:
2.2852

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0946221

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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:
C₁₀H₁₇N₃O₃S

Molecular Weight:
259.33

Synonyms:
None

SMILES:
O=S(=O)(O)C.N=C(N)NC1=CC(=CC=C1C)C

Tpsa:
116.27

Logp:
1.11281

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0946222

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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:
C₁₃H₁₈FN₃O₄S₂

Molecular Weight:
363.43

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(F)C=C2)CC(CSC(=N)N)C1.O=S(=O)(O)C

Tpsa:
124.55

Logp:
1.30927

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3