CS-0293928

3-(3-Amino-4-bromo-1h-pyrazol-1-yl)-N-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1249538-77-9

Select a Size

Pack Size SKU Availability Price
5g CS-0293928-5g In Stock ₹ 3,05,363.64

CS-0293928 - 5g

₹ 3,05,363.64

In Stock

Quantity

1

Base Price: ₹ 3,05,363.64

GST (18%): ₹ 54,965.455

Total Price: ₹ 3,60,329.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁BrN₄O

Molecular Weight

247.09

Synonyms

None

SMILES

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

Tpsa

72.94

Logp

0.3639

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0293928

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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:
C₇H₁₁BrN₄O

Molecular Weight:
247.09

Synonyms:
None

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

Tpsa:
72.94

Logp:
0.3639

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0293929

--


Purity:
98%

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=C(NC)CCN1N=CC(N)=C1

Tpsa:
72.94

Logp:
-0.3986

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0293930

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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:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
3-ethylamino-N-methyl-propanamide

SMILES:
O=C(NC)CCNCC

Tpsa:
41.13

Logp:
-0.268

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

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CS-0293931

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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:
C₁₀H₁₃FN₂O₃S

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C(NC)CCNS(=O)(C1=CC=C(F)C=C1)=O

Tpsa:
75.27

Logp:
0.2401

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5