CS-0324317

N-(4-Chlorophenyl)-N′-cyanoguanidine

Manufacturer: ChemScene

CAS Number: 1482-62-8

Select a Size

Pack Size SKU Availability Price
1g CS-0324317-1g In Stock ₹ 7,700.40
5g CS-0324317-5g In Stock ₹ 18,823.20
10g CS-0324317-10g In Stock ₹ 31,571.64
25g CS-0324317-25g In Stock ₹ 60,405.36

CS-0324317 - 1g

₹ 7,700.40

In Stock

Quantity

1

Base Price: ₹ 7,700.40

GST (18%): ₹ 1,386.072

Total Price: ₹ 9,086.472

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClN₄

Molecular Weight

194.62

Synonyms

Guanidine, N-(4-chlorophenyl)-N'-cyano-

SMILES

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

Tpsa

71.7

Logp

1.75735

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
1568073
Proguanil Related Compound E
Sigma Aldrich ₹ 78,145.68
PHR3117
Proguanil Related Compound E
Supelco ₹ 53,735.30
AR001G87
Guanidine, N-(4-chlorophenyl)-N'-cyano-
Aaron Chemicals LLC ₹ 2,737.92 - ₹ 59,293.08

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

Show Difference

Img

ChemScene

CS-0324317

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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:
C₈H₇ClN₄

Molecular Weight:
194.62

Synonyms:
Guanidine, N-(4-chlorophenyl)-N'-cyano-

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

Tpsa:
71.7

Logp:
1.75735

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0324318

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Purity:
97% mix TBC as stabilizer

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₄O₂

Molecular Weight:
260.29

Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-[2-(dimethylamino)ethenyl]-, ethyl ester, (E)- (9CI)

SMILES:
CCOC(=O)C1=C(/C=C/N(C)C)N2C(=CC=N2)N=C1

Tpsa:
59.73

Logp:
1.4383

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0324319

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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:
C₁₂H₇BrF₃NO₂S

Molecular Weight:
366.15

Synonyms:
None

SMILES:
O=S(C1=CC=C(Br)C=C1)(NC2=CC(F)=C(F)C=C2F)=O

Tpsa:
46.17

Logp:
3.6672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0324320

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
Methyl N-(4-methoxyphenyl)carbamate

SMILES:
COC1=CC=C(C=C1)NC(=O)OC

Tpsa:
47.56

Logp:
1.8735

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2