CS-0332657

2-Chloro-N,N-dipropylnicotinamide

Manufacturer: ChemScene

CAS Number: 353474-24-5

Select a Size

Pack Size SKU Availability Price
5g CS-0332657-5g In Stock ₹ 94,116.00

CS-0332657 - 5g

₹ 94,116.00

In Stock

Quantity

1

Base Price: ₹ 94,116.00

GST (18%): ₹ 16,940.88

Total Price: ₹ 1,11,056.88

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂O

Molecular Weight

240.73

Synonyms

None

SMILES

CCCN(CCC)C(=O)C1=C(Cl)N=CC=C1

Tpsa

33.2

Logp

2.9972

H Acceptors

2

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0332657

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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:
C₁₂H₁₇ClN₂O

Molecular Weight:
240.73

Synonyms:
None

SMILES:
CCCN(CCC)C(=O)C1=C(Cl)N=CC=C1

Tpsa:
33.2

Logp:
2.9972

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0332658

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂S

Molecular Weight:
281.17

Synonyms:
6-[(4-Bromophenyl)sulfanyl]-3-pyridinylamine

SMILES:
C1=C(C=CC(=C1)SC2=NC=C(C=C2)N)Br

Tpsa:
38.91

Logp:
3.5775

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0332660

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
N-(p-methylbenzyl)piperidine

SMILES:
CC1=CC=C(C=C1)CN2CCCCC2

Tpsa:
3.24

Logp:
2.98092

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0332661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂ClNO₄S

Molecular Weight:
407.91

Synonyms:
None

SMILES:
CCOC(C1=C(SC2=C1CCCCC2)NC(COC3=CC=C(Cl)C=C3)=O)=O

Tpsa:
64.63

Logp:
4.8646

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6