CS-0321240

1-(4-Chlorophenyl)guanidine oxalate

Manufacturer: ChemScene

CAS Number: 1187927-61-2

Select a Size

Pack Size SKU Availability Price
1g CS-0321240-1g In Stock ₹ 21,390.00

CS-0321240 - 1g

₹ 21,390.00

In Stock

Quantity

1

Base Price: ₹ 21,390.00

GST (18%): ₹ 3,850.20

Total Price: ₹ 25,240.20

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClN₃O₄

Molecular Weight

259.65

Synonyms

N-(4-Chloro-phenyl)-guanidine oxalate

SMILES

C1=C(C=CC(=C1)NC(=N)N)Cl.C(=O)(C(=O)O)O

Tpsa

136.5

Logp

0.80097

H Acceptors

3

H Donors

5

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE23129
1187927-61-2 | N-(4-Chloro-phenyl)-guanidine oxalate
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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0321240

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O₄

Molecular Weight:
259.65

Synonyms:
N-(4-Chloro-phenyl)-guanidine oxalate

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

Tpsa:
136.5

Logp:
0.80097

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
1

Img

ChemScene

CS-0321241

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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:
C₁₃H₁₈BrNO₂

Molecular Weight:
300.19

Synonyms:
tert-butyl 2-broMo-4,5-diMethylphenylcarbaMate

SMILES:
CC1=CC(Br)=C(NC(OC(C)(C)C)=O)C=C1C

Tpsa:
38.33

Logp:
4.41294

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0321242

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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:
C₆H₅F₃N₂

Molecular Weight:
162.11

Synonyms:
2-Methyl-5-trifluoromethyl-pyrazine

SMILES:
CC1=NC=C(C(F)(F)F)N=C1

Tpsa:
25.78

Logp:
1.80382

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0321243

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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:
C₈H₁₁NO₂

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CC(C)(C(=O)O)N1C=CC=C1

Tpsa:
42.23

Logp:
1.3078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2