CS-0533704

(1-Ethyl-1H-1,2,3-triazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1248219-65-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0533704-2.5g In Stock ₹ 1,17,473.88
5g CS-0533704-5g In Stock ₹ 1,73,772.36
10g CS-0533704-10g In Stock ₹ 2,57,535.60

CS-0533704 - 2.5g

₹ 1,17,473.88

In Stock

Quantity

1

Base Price: ₹ 1,17,473.88

GST (18%): ₹ 21,145.298

Total Price: ₹ 1,38,619.178

Purity

98%

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(CC)N=N1

Tpsa

56.73

Logp

-0.2433

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW46677
1248219-65-9 | (1-ethyl-1H-1,2,3-triazol-4-yl)methanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0533704

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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:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
None

SMILES:
NCC1=CN(CC)N=N1

Tpsa:
56.73

Logp:
-0.2433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533705

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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:
C₇H₃F₅O₂S

Molecular Weight:
246.15

Synonyms:
Sulfone, methyl pentafluorophenyl

SMILES:
O=S(C1=C(F)C(F)=C(F)C(F)=C1F)(C)=O

Tpsa:
34.14

Logp:
1.7856

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0533707

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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:
C₁₇H₂₆O₃

Molecular Weight:
278.39

Synonyms:
Benzoic acid, 3,5-bis(1,1-dimethylethyl)-4-methoxy-, methyl ester

SMILES:
COC(C1=CC(C(C)(C)C)=C(C(C(C)(C)C)=C1)OC)=O

Tpsa:
35.53

Logp:
4.0768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533708

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Purity:
98%

MDL No:
MFCD16778875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
FC1=CC(C2CC2)=CC=C1CN

Tpsa:
26.02

Logp:
2.1618

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2