CS-0678070

Methyl 3-amino-4-bromo-1h-pyrazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 913065-21-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0678070-100mg In Stock ₹ 7,443.72
250mg CS-0678070-250mg In Stock ₹ 12,491.76
1g CS-0678070-1g In Stock ₹ 32,855.04

CS-0678070 - 100mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆BrN₃O₂

Molecular Weight

220.02

Synonyms

None

SMILES

COC(=O)C1=C(C(=NN1)N)Br

Tpsa

81

Logp

0.541

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO48965
913065-21-1 | Methyl 3-amino-4-bromo-1H-pyrazole-5-carboxylate
A2B Chem ₹ 6,502.56 - ₹ 28,149.24

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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

Show Difference

Img

ChemScene

CS-0678070

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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:
C₅H₆BrN₃O₂

Molecular Weight:
220.02

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=NN1)N)Br

Tpsa:
81

Logp:
0.541

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0678071

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₃

Molecular Weight:
198.19

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)F)CCC(=O)O

Tpsa:
46.53

Logp:
1.8515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0678072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO₃

Molecular Weight:
199.18

Synonyms:
None

SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])CCCO)F

Tpsa:
63.37

Logp:
1.6588

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0678073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC1=CC(=C(C(=N1)C)C#N)CC(=O)C2=CC(=CC=C2)OC

Tpsa:
62.98

Logp:
3.00412

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4