CS-0915207

Lamotrigine Impurity 3

Manufacturer: ChemScene

CAS Number: 35022-44-7

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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

C₈H₃Cl₂NO

Molecular Weight

200.02

Synonyms

None

SMILES

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

Tpsa

40.86

Logp

2.69968

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX27890
35022-44-7 | 3,4-Dichlorobenzoyl cyanide
A2B Chem ₹ 17,978.00 - ₹ 73,870.00

SAFETY INFORMATION

Pictograms

GHS06,GHS09

Signal Word

Danger

UN Number

3439

Class

6.1

Packing Group

Hazard Statements

H300-H311+H331-H315-H319-H400

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P361+P364-P362+P364-P391-P403+P233-P405-P501

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Img

ChemScene

CS-0915207

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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:
C₈H₃Cl₂NO

Molecular Weight:
200.02

Synonyms:
None

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

Tpsa:
40.86

Logp:
2.69968

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0915208

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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:
C₈H₂₀N₂OS

Molecular Weight:
192.32

Synonyms:
None

SMILES:
O=S(N(CC)CC)N(CC)CC

Tpsa:
23.55

Logp:
1.2487

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0915209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇NO

Molecular Weight:
213.36

Synonyms:
None

SMILES:
OC(C(C)C)(C(C)C)C1CCN(C)CC1

Tpsa:
23.47

Logp:
2.3713

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0915210

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C(C1=NC=CC=C1)C2CCN(C)CC2

Tpsa:
33.2

Logp:
1.6061

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2