CS-0317698

N-(1-benzyl-3,5-dimethyl-1H-pyrazol-4-yl)-2-chloroacetamide

Manufacturer: ChemScene

CAS Number: 515829-75-1

Select a Size

Pack Size SKU Availability Price
5g CS-0317698-5g In Stock ₹ 85,816.68

CS-0317698 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆ClN₃O

Molecular Weight

277.75

Synonyms

N-(1-BENZYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)-2-CHLORO-ACETAMIDE

SMILES

CC1=NN(C(C)=C1NC(CCl)=O)CC2=CC=CC=C2

Tpsa

46.92

Logp

2.72554

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX82488
515829-75-1 | N-(1-Benzyl-3,5-dimethyl-1h-pyrazol-4-yl)-2-chloroacetamide
A2B Chem ₹ 26,780.28 - ₹ 1,20,810.72

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317698

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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:
C₁₄H₁₆ClN₃O

Molecular Weight:
277.75

Synonyms:
N-(1-BENZYL-3,5-DIMETHYL-1H-PYRAZOL-4-YL)-2-CHLORO-ACETAMIDE

SMILES:
CC1=NN(C(C)=C1NC(CCl)=O)CC2=CC=CC=C2

Tpsa:
46.92

Logp:
2.72554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317699

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
AKOS B013834

SMILES:
CC1=CC(=C(C=C1)OC(C)C(=O)O)[N+](=O)[O-]

Tpsa:
89.67

Logp:
1.75512

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0317700

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄F₃N₃O₃

Molecular Weight:
365.31

Synonyms:
STK315799

SMILES:
CCOC(=O)C1=C2N=C(C=C(C(F)(F)F)N2N=C1)C3=CC(=CC=C3)OC

Tpsa:
65.72

Logp:
3.6004

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0317701

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃S

Molecular Weight:
266.32

Synonyms:
None

SMILES:
CCC1=C(SC(NC(CC#N)=O)=C1C(OC)=O)C

Tpsa:
79.19

Logp:
2.2577

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4