CS-0282507

2-(4-Bromo-3-methyl-1h-pyrazol-1-yl)propanehydrazide

Manufacturer: ChemScene

CAS Number: 1005630-27-2

Select a Size

Pack Size SKU Availability Price
5g CS-0282507-5g In Stock ₹ 95,228.28
10g CS-0282507-10g In Stock ₹ 1,10,629.08

CS-0282507 - 5g

₹ 95,228.28

In Stock

Quantity

1

Base Price: ₹ 95,228.28

GST (18%): ₹ 17,141.09

Total Price: ₹ 1,12,369.37

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

CC1=NN(C(C(NN)=O)C)C=C1Br

Tpsa

72.94

Logp

0.50492

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV76507
1005630-27-2 | 2-(4-BROMO-3-METHYL-1H-PYRAZOL-1-YL)PROPANOHYDRAZIDE
A2B Chem --

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-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0282507

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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:
CC1=NN(C(C(NN)=O)C)C=C1Br

Tpsa:
72.94

Logp:
0.50492

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0282508

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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:
C₁₃H₁₆N₄O

Molecular Weight:
244.29

Synonyms:
3-[(3,5-dimethyl-1H-pyrazol-1-yl)methyl]benzohydrazide

SMILES:
CC1=NN(C(C)=C1)CC2=CC(C(NN)=O)=CC=C2

Tpsa:
72.94

Logp:
1.15174

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0282509

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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:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
3-(3,5-dimethylpyrazol-1-yl)propanethioamide

SMILES:
CC1=NN(C(C)=C1)CCC(N)=S

Tpsa:
43.84

Logp:
1.17614

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282510

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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:
C₇H₁₀N₄O₃

Molecular Weight:
198.18

Synonyms:
2-{4-nitro-3,5-dimethyl-1H-pyrazol-1-yl}acetamide

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

Tpsa:
104.05

Logp:
-0.10656

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3