CS-0452657

4-Chlorophenylguanidine

Manufacturer: ChemScene

CAS Number: 45964-97-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0452657-250mg In Stock ₹ 7,187.04
1g CS-0452657-1g In Stock ₹ 15,743.04
5g CS-0452657-5g In Stock ₹ 46,544.64

CS-0452657 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

98%

MDL No

MFCD00195987

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClN₃

Molecular Weight

169.61

Synonyms

None

SMILES

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

Tpsa

61.9

Logp

1.64537

H Acceptors

1

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG23395
45964-97-4 | 1-(4-Chlorophenyl)guanidine
A2B Chem ₹ 8,213.76 - ₹ 50,993.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0452657

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Purity:
98%

MDL No:
MFCD00195987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃

Molecular Weight:
169.61

Synonyms:
None

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

Tpsa:
61.9

Logp:
1.64537

H Acceptors:
1

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0452658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
1-Phenoxy-2-propylamine

SMILES:
C[C@H](COC1=CC=CC=C1)N

Tpsa:
35.25

Logp:
1.4126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0452659

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O

Molecular Weight:
218.26

Synonyms:
4-(6-Methoxy-2-methylpyridin-3-yl)-3-methyl-1H-pyrazol-5-amine

SMILES:
N=1NC(=C(C1N)C2=CC=C(N=C2C)OC)C

Tpsa:
76.82

Logp:
1.67934

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0452660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₄O

Molecular Weight:
194.23

Synonyms:
6-methyl-2-(piperazin-1-yl)-3,4-dihydropyrimidin-4-one

SMILES:
CC1=CC(=NC(=N1)N2CCNCC2)O

Tpsa:
61.28

Logp:
-0.09978

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1