CS-0532468

(Z)-N'-Carbamimidoyl-2,3-dichlorobenzohydrazonoyl cyanide Lamotrigine Impurity

Manufacturer: ChemScene

CAS Number: 94213-23-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD09029441

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇Cl₂N₅

Molecular Weight

256.09

Synonyms

(Z)-[cyano(2,3-dichlorophenyl)methylene]carbazamidine

SMILES

N=C(N)N/N=C(C1=C(C(Cl)=CC=C1)Cl)\C#N

Tpsa

98.05

Logp

1.70415

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH96362
94213-23-7 | (Z)-[cyano(2,3-dichlorophenyl)methylene]carbazamidine
A2B Chem --

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-0532468

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Purity:
98%

MDL No:
MFCD09029441

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₅

Molecular Weight:
256.09

Synonyms:
(Z)-[cyano(2,3-dichlorophenyl)methylene]carbazamidine

SMILES:
N=C(N)N/N=C(C1=C(C(Cl)=CC=C1)Cl)\C#N

Tpsa:
98.05

Logp:
1.70415

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0532469

--


Purity:
98%

MDL No:
MFCD20704828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
None

SMILES:
O=C1NCCCC2=CC=C(C=C12)N

Tpsa:
55.12

Logp:
0.9448

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0532471

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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:
C₈H₆BrN₃O

Molecular Weight:
240.06

Synonyms:
4-Amino-6-bromo-2(1H)-quinazolinone

SMILES:
O=C1N=C(C2=C(N1)C=CC(Br)=C2)N

Tpsa:
71.77

Logp:
1.2678

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0532472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₈O₂Si

Molecular Weight:
244.45

Synonyms:
[4-[tert-butyl(dimethyl)silyl]oxycyclohexyl]methanol

SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1CC[C@@H](CC1)CO

Tpsa:
29.46

Logp:
3.5593

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3