CS-0210451

1-Benzyl-4-(diethoxymethyl)-1,2,3-triazole

Manufacturer: ChemScene

CAS Number: 133735-81-6

Select a Size

Pack Size SKU Availability Price
1g CS-0210451-1g In Stock ₹ 27,807.00
5g CS-0210451-5g In Stock ₹ 84,276.60

CS-0210451 - 1g

₹ 27,807.00

In Stock

Quantity

1

Base Price: ₹ 27,807.00

GST (18%): ₹ 5,005.26

Total Price: ₹ 32,812.26

Purity

96%

MDL No

MFCD21715216

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₂

Molecular Weight

261.32

Synonyms

1-benzyl-4-(diethoxymethyl)-1H-1,2,3-triazole

SMILES

CCOC(C1=CN(CC2=CC=CC=C2)N=N1)OCC

Tpsa

49.17

Logp

2.398

H Acceptors

5

H Donors

0

Rotatable Bonds

7

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-P403+P233-P405-P501

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Img

ChemScene

CS-0210451

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Purity:
96%

MDL No:
MFCD21715216

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₂

Molecular Weight:
261.32

Synonyms:
1-benzyl-4-(diethoxymethyl)-1H-1,2,3-triazole

SMILES:
CCOC(C1=CN(CC2=CC=CC=C2)N=N1)OCC

Tpsa:
49.17

Logp:
2.398

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0210452

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Purity:
98%

MDL No:
MFCD18825657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₃S

Molecular Weight:
229.30

Synonyms:
Benzenesulfonamide, N-[(1R)-2-hydroxy-1-methylethyl]-4-methyl- (9CI)

SMILES:
C[C@H](CO)NS(=O)(C1=CC=C(C)C=C1)=O

Tpsa:
66.4

Logp:
0.65412

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0210453

--


Purity:
96%

MDL No:
MFCD11111540

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
Imidazo[1,2-a]pyridine-2-carboxylic acid, 6-phenyl-, ethyl ester

SMILES:
CCOC(=O)C1=CN2C=C(C=CC2=N1)C3=CC=CC=C3

Tpsa:
43.6

Logp:
3.178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0210454

--


Purity:
98%

MDL No:
MFCD00666173

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀O₄

Molecular Weight:
228.28

Synonyms:
Diethyl (3-methylbut-2-enyl)malonate

SMILES:
O=C(OCC)C(CC=C(C)C)C(OCC)=O

Tpsa:
52.6

Logp:
2.0851

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6