CS-0943591

3-(3-Amino-4-chloro-1H-pyrazol-1-yl)-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1343398-45-7

Select a Size

Pack Size SKU Availability Price
1g CS-0943591-1g In Stock ₹ 73,410.48

CS-0943591 - 1g

₹ 73,410.48

In Stock

Quantity

1

Base Price: ₹ 73,410.48

GST (18%): ₹ 13,213.886

Total Price: ₹ 86,624.366

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁ClN₄O

Molecular Weight

202.64

Synonyms

None

SMILES

O=C(NC)CCN1N=C(N)C(Cl)=C1

Tpsa

72.94

Logp

0.2548

H Acceptors

4

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0943591

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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:
C₇H₁₁ClN₄O

Molecular Weight:
202.64

Synonyms:
None

SMILES:
O=C(NC)CCN1N=C(N)C(Cl)=C1

Tpsa:
72.94

Logp:
0.2548

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0943592

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
None

SMILES:
O=C1N=C(NC(N)=C1C)CCN

Tpsa:
97.79

Logp:
-0.83828

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0943593

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈BrNOS

Molecular Weight:
292.24

Synonyms:
None

SMILES:
BrC=1SC(=CC1)C(NC(COC)CC)C

Tpsa:
21.26

Logp:
3.5862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0943594

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
None

SMILES:
O=C1C=CC=2C=C(F)C=C(C2N1)C

Tpsa:
32.86

Logp:
1.97562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0