CS-0489372

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

Manufacturer: ChemScene

CAS Number: 1016503-66-4

Select a Size

Pack Size SKU Availability Price
5g CS-0489372-5g In Stock ₹ 1,66,157.52

CS-0489372 - 5g

₹ 1,66,157.52

In Stock

Quantity

1

Base Price: ₹ 1,66,157.52

GST (18%): ₹ 29,908.354

Total Price: ₹ 1,96,065.874

Purity

98%

MDL No

MFCD09814984

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

CC(C)C(N1C=NC=N1)C(O)=O

Tpsa

68.01

Logp

0.5598

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV55525
1016503-66-4 | 3-methyl-2-(1H-1,2,4-triazol-1-yl)butanoic acid
A2B Chem ₹ 26,438.04 - ₹ 2,74,390.92

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0489372

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Purity:
98%

MDL No:
MFCD09814984

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:
CC(C)C(N1C=NC=N1)C(O)=O

Tpsa:
68.01

Logp:
0.5598

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0489373

--


Purity:
98%

MDL No:
MFCD10696122

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
(R)-6-Fluorochroman-3-carboxylic acid

SMILES:
OC(=O)[C@H]1COC2=CC=C(F)C=C2C1

Tpsa:
46.53

Logp:
1.4614

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0489374

--


Purity:
98%

MDL No:
MFCD27991392

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
CC1(C)[C@@H]2CC3=C(NN=C3C(O)=O)[C@H]12

Tpsa:
65.98

Logp:
1.4036

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0489375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₂

Molecular Weight:
168.19

Synonyms:
None

SMILES:
CC(C)CN1C=NC=C1C(O)=O

Tpsa:
55.12

Logp:
1.2373

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3