CS-0343419

(1-Ethyl-1H-1,2,3-triazol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1267694-26-7

Select a Size

Pack Size SKU Availability Price
1g CS-0343419-1g In Stock ₹ 1,00,960.80

CS-0343419 - 1g

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀N₄

Molecular Weight

126.16

Synonyms

None

SMILES

NCC1=CN=NN1CC

Tpsa

56.73

Logp

-0.2433

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW33224
1267694-26-7 | (1-ethyl-1H-1,2,3-triazol-5-yl)methanamine
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0343419

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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:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
None

SMILES:
NCC1=CN=NN1CC

Tpsa:
56.73

Logp:
-0.2433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0343420

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₅H₃ClF₂N₂

Molecular Weight:
164.54

Synonyms:
None

SMILES:
FC(C1=CN=C(Cl)N=C1)F

Tpsa:
25.78

Logp:
2.0676

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0343421

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
1,6-Naphthyridine-6(5H)-carboxylic acid, 7,8-dihydro-8-oxo-, 1,1-dimethylethyl ester

SMILES:
O=C(N(C1)CC2=C(N=CC=C2)C1=O)OC(C)(C)C

Tpsa:
59.5

Logp:
2.015

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0343423

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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:
C₇H₉BrF₃N

Molecular Weight:
244.05

Synonyms:
None

SMILES:
N[C@H]1C(Br)=CC[C@@H](C(F)(F)F)C1

Tpsa:
26.02

Logp:
2.5648

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0