CS-0970298

Methyl 5-amino-1H-1,2,4-triazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 76803-16-2

Select a Size

Pack Size SKU Availability Price
10g CS-0970298-10g In Stock ₹ 1,27,741.08

CS-0970298 - 10g

₹ 1,27,741.08

In Stock

Quantity

1

Base Price: ₹ 1,27,741.08

GST (18%): ₹ 22,993.394

Total Price: ₹ 1,50,734.474

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆N₄O₂

Molecular Weight

142.12

Synonyms

None

SMILES

O=C(OC)N1N=CN=C1N

Tpsa

83.03

Logp

-0.5252

H Acceptors

6

H Donors

1

Rotatable Bonds

0

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-0970298

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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:
C₄H₆N₄O₂

Molecular Weight:
142.12

Synonyms:
None

SMILES:
O=C(OC)N1N=CN=C1N

Tpsa:
83.03

Logp:
-0.5252

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0970299

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FNO

Molecular Weight:
141.14

Synonyms:
None

SMILES:
FC1=CC=CC(O)=C1CN

Tpsa:
46.25

Logp:
0.99

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0970300

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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:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
O=C(N)CC(N)CCCC

Tpsa:
69.11

Logp:
0.3793

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0970301

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
O=C(N)CC(N)CCC

Tpsa:
69.11

Logp:
-0.0108

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4