CS-0456599

4-(1H-1,2,3-triazol-5-yl)butanoic acid

Manufacturer: ChemScene

CAS Number: 872701-04-7

Select a Size

Pack Size SKU Availability Price
1g CS-0456599-1g In Stock ₹ 86,244.48

CS-0456599 - 1g

₹ 86,244.48

In Stock

Quantity

1

Base Price: ₹ 86,244.48

GST (18%): ₹ 15,524.006

Total Price: ₹ 1,01,768.486

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O₂

Molecular Weight

155.15

Synonyms

4-(1H-1,2,3-Triazol-4-yl)butanoic acid

SMILES

C(CC1=CN=NN1)CC(=O)O

Tpsa

78.87

Logp

0.212

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AH91187
872701-04-7 | 4-(1H-1,2,3-Triazol-4-yl)butanoic acid
A2B Chem ₹ 55,870.68 - ₹ 1,03,869.84

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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-0456599

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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:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
4-(1H-1,2,3-Triazol-4-yl)butanoic acid

SMILES:
C(CC1=CN=NN1)CC(=O)O

Tpsa:
78.87

Logp:
0.212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0456600

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O

Molecular Weight:
151.17

Synonyms:
2-(Dimethylamino)pyrimidine-4-carboxaldehyde

SMILES:
CN(C)C1=NC=CC(=N1)C=O

Tpsa:
46.09

Logp:
0.3551

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0456602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₄

Molecular Weight:
168.58

Synonyms:
4-Chloro-6-methylamino-pyrimidine-5-carbonitrile

SMILES:
CN=C1C(=C(Cl)N=CN1)C#N

Tpsa:
64.83

Logp:
0.46528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0456603

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₆PS

Molecular Weight:
324.27

Synonyms:
1-Benzyltetrahydrothiophenium hexafluorophosphate

SMILES:
C1=CC=C(C=C1)C[S+]2CCCC2.F[P-](F)(F)(F)(F)F

Tpsa:
0

Logp:
5.9811

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2