CS-0463906

Methyl 2-acetamido-3-(1H-1,2,4-triazol-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1487253-41-7

Select a Size

Pack Size SKU Availability Price
5g CS-0463906-5g In Stock ₹ 1,90,969.92

CS-0463906 - 5g

₹ 1,90,969.92

In Stock

Quantity

1

Base Price: ₹ 1,90,969.92

GST (18%): ₹ 34,374.586

Total Price: ₹ 2,25,344.506

Purity

98%

MDL No

MFCD21236282

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₄O₃

Molecular Weight

212.21

Synonyms

None

SMILES

CC(NC(C(OC)=O)CN1C=NC=N1)=O

Tpsa

86.11

Logp

-1.0442

H Acceptors

6

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA73854
1487253-41-7 | 1H-1,2,4-Triazole-1-propanoic acid, α-(acetylamino)-, methyl ester
A2B Chem --

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-0463906

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Purity:
98%

MDL No:
MFCD21236282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₄O₃

Molecular Weight:
212.21

Synonyms:
None

SMILES:
CC(NC(C(OC)=O)CN1C=NC=N1)=O

Tpsa:
86.11

Logp:
-1.0442

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0463907

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Purity:
95%

MDL No:
MFCD20526357

Storage:
4°C

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

Molecular Formula:
C₇H₉BrO₅

Molecular Weight:
253.05

Synonyms:
1,5-DIMETHYL 3-BROMO-2-OXOPENTANEDIOATE

SMILES:
COC(=O)CC(C(=O)C(=O)OC)Br

Tpsa:
69.67

Logp:
0.0551

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0463908

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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:
C₈H₇ClF₂O₃S

Molecular Weight:
256.65

Synonyms:
2-Ethoxy-3,5-difluorobenzenesulfonylchloride

SMILES:
CCOC1=C(C=C(C=C1S(=O)(=O)Cl)F)F

Tpsa:
43.37

Logp:
2.291

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0463909

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Purity:
98%

MDL No:
MFCD00052668

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FN₂O

Molecular Weight:
192.19

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C=O)C(=C1C#N)F

Tpsa:
44.1

Logp:
1.57588

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2