CS-0221507

4-Chloro-2-(1,3-dimethyl-2,3-dihydro-1h-1,3-benzodiazol-2-ylidene)-3-oxobutanenitrile

Manufacturer: ChemScene

CAS Number: 743451-15-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0221507-100mg In Stock ₹ 8,983.80
250mg CS-0221507-250mg In Stock ₹ 12,919.56
1g CS-0221507-1g In Stock ₹ 34,651.80
5g CS-0221507-5g In Stock ₹ 1,00,361.88

CS-0221507 - 100mg

₹ 8,983.80

In Stock

Quantity

1

Base Price: ₹ 8,983.80

GST (18%): ₹ 1,617.084

Total Price: ₹ 10,600.884

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₂ClN₃O

Molecular Weight

261.71

Synonyms

None

SMILES

N#CC(C(CCl)=O)=C1N(C)C2=CC=CC=C2N1C

Tpsa

47.34

Logp

2.11568

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0221507

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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:
C₁₃H₁₂ClN₃O

Molecular Weight:
261.71

Synonyms:
None

SMILES:
N#CC(C(CCl)=O)=C1N(C)C2=CC=CC=C2N1C

Tpsa:
47.34

Logp:
2.11568

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0221508

--


Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₂Cl₂N₂O

Molecular Weight:
223.10

Synonyms:
(2-(p-Chlorophenoxy)ethyl)hydrazine hydrochloride

SMILES:
NNCCOC1=CC=C(Cl)C=C1.[H]Cl

Tpsa:
47.28

Logp:
1.6039

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0221509

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O

Molecular Weight:
116.16

Synonyms:
Sec-butylurea

SMILES:
CCC(NC(N)=O)C

Tpsa:
55.12

Logp:
0.4532

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0221510

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃S₂

Molecular Weight:
267.32

Synonyms:
5'-Acetylamino-[2,3']bithiophenyl-4'-carboxylic acid

SMILES:
CC(NC1=C(C(O)=O)C(C2=CC=CS2)=CS1)=O

Tpsa:
66.4

Logp:
3.1332

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3