CS-0296192

2-(3-Amino-1h-1,2,4-triazol-1-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 869941-82-2

Select a Size

Pack Size SKU Availability Price
5g CS-0296192-5g In Stock ₹ 2,74,904.28

CS-0296192 - 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

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

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-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

Img

ChemScene

CS-0296194

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄

Molecular Weight:
150.18

Synonyms:
None

SMILES:
CCC(N1N=CC(N)=C1)C#N

Tpsa:
67.63

Logp:
0.93998

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0296195

--


Purity:
95%

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

Tpsa:
86.93

Logp:
-0.0983

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3