CS-0507804

Methyl 3-(5-amino-1H-pyrazol-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 131654-76-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0507804-250mg In Stock ₹ 14,117.40
1g CS-0507804-1g In Stock ₹ 34,994.04
5g CS-0507804-5g In Stock ₹ 1,05,153.24

CS-0507804 - 250mg

₹ 14,117.40

In Stock

Quantity

1

Base Price: ₹ 14,117.40

GST (18%): ₹ 2,541.132

Total Price: ₹ 16,658.532

Purity

98%

MDL No

MFCD16620702

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₂

Molecular Weight

169.18

Synonyms

Methyl 3-(5-Amino-1-pyrazolyl)propanoate

SMILES

O=C(OC)CCN1N=CC=C1N

Tpsa

70.14

Logp

0.0284

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX62903
131654-76-7 | METHYL 3-(5-AMINO-1-PYRAZOLYL)PROPANOATE
A2B Chem ₹ 16,085.28 - ₹ 22,758.96

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0507804

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Purity:
98%

MDL No:
MFCD16620702

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
Methyl 3-(5-Amino-1-pyrazolyl)propanoate

SMILES:
O=C(OC)CCN1N=CC=C1N

Tpsa:
70.14

Logp:
0.0284

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0507805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₂

Molecular Weight:
219.24

Synonyms:
None

SMILES:
O=C(OCC)CN1C(N)=NC2=CC=CC=C21

Tpsa:
70.14

Logp:
1.1816

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0507806

--


Purity:
98%

MDL No:
MFCD27943519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇BrN₂O₂

Molecular Weight:
267.08

Synonyms:
6-bromo-1-nitro-[2]naphthylamine

SMILES:
NC1=CC=C2C=C(Br)C=CC2=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
3.0927

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂Br₂N₂O

Molecular Weight:
277.90

Synonyms:
None

SMILES:
BrC1=NN=C(Br)C2=C1OC=C2

Tpsa:
38.92

Logp:
2.7478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0