CS-1092214

Methyl 3-amino-4-(1H-1,2,4-triazol-1-yl)but-2-enoate

Manufacturer: ChemScene

CAS Number: 338405-78-0

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₄O₂

Molecular Weight

182.18

Synonyms

None

SMILES

O=C(OC)C=C(N)CN1N=CN=C1

Tpsa

83.03

Logp

-0.7063

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI83581
338405-78-0 | methyl (2Z)-3-amino-4-(1H-1,2,4-triazol-1-yl)but-2-enoate
A2B Chem ₹ 15,914.16 - ₹ 1,08,233.40

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1092214

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₂

Molecular Weight:
182.18

Synonyms:
None

SMILES:
O=C(OC)C=C(N)CN1N=CN=C1

Tpsa:
83.03

Logp:
-0.7063

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1092215

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O

Molecular Weight:
265.11

Synonyms:
None

SMILES:
O=C1C=CC(=NN1)CC=2C=CC=CC2Br

Tpsa:
45.75

Logp:
2.1232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1092216

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FN₅S

Molecular Weight:
277.32

Synonyms:
None

SMILES:
FC=1N=C(C=CC1)NNC(=N)CSC2=NC=CC=C2

Tpsa:
73.69

Logp:
2.30177

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-1092217

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₄O₄

Molecular Weight:
290.27

Synonyms:
None

SMILES:
O=C(OC)C1=NN(C(=O)C=C1NN)C2=CC=C(OC)C=C2

Tpsa:
108.47

Logp:
0.3133

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
4