CS-0296190

2-(3-Amino-1h-pyrazol-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 1340499-68-4

Select a Size

Pack Size SKU Availability Price
5g CS-0296190-5g In Stock ₹ 2,74,904.28

CS-0296190 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃O₂

Molecular Weight

169.18

Synonyms

None

SMILES

CCC(N1N=C(N)C=C1)C(O)=O

Tpsa

81.14

Logp

0.501

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0296190

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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:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
CCC(N1N=C(N)C=C1)C(O)=O

Tpsa:
81.14

Logp:
0.501

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0296191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
1H-Pyrazole-1-acetic acid, 3-amino-α-ethyl-, ethyl ester

SMILES:
CCC(N1N=C(N)C=C1)C(OCC)=O

Tpsa:
70.14

Logp:
0.9795

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0296192

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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:
C₆H₁₀N₄O₂

Molecular Weight:
170.17

Synonyms:
None

SMILES:
CCC(N1N=C(N)N=C1)C(O)=O

Tpsa:
94.03

Logp:
-0.104

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0296193

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O₂

Molecular Weight:
198.22

Synonyms:
1H-1,2,4-Triazole-1-acetic acid, 3-amino-α-ethyl-, ethyl ester

SMILES:
CCC(N1N=C(N)N=C1)C(OCC)=O

Tpsa:
83.03

Logp:
0.3745

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4