CS-0463047

1-(Methoxymethyl)-1H-1,2,3-triazole-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 1308384-50-0

Select a Size

Pack Size SKU Availability Price
1g CS-0463047-1g In Stock ₹ 18,652.08
5g CS-0463047-5g In Stock ₹ 74,009.40

CS-0463047 - 1g

₹ 18,652.08

In Stock

Quantity

1

Base Price: ₹ 18,652.08

GST (18%): ₹ 3,357.374

Total Price: ₹ 22,009.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₇N₃O₂

Molecular Weight

141.13

Synonyms

None

SMILES

COCN1C=C(C=O)N=N1

Tpsa

57.01

Logp

-0.3055

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI89713
1308384-50-0 | 1-(Methoxymethyl)-1h-1,2,3-triazole-4-carbaldehyde
A2B Chem ₹ 14,031.84 - ₹ 53,560.56

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0463047

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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:
C₅H₇N₃O₂

Molecular Weight:
141.13

Synonyms:
None

SMILES:
COCN1C=C(C=O)N=N1

Tpsa:
57.01

Logp:
-0.3055

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0463048

--


Purity:
98%

MDL No:
MFCD10000580

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂S

Molecular Weight:
140.21

Synonyms:
2-(azetidin-3-yl)-1,3-thiazole

SMILES:
C1=CSC(=N1)C2CNC2

Tpsa:
24.92

Logp:
0.8299

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0463049

--


Purity:
98%

MDL No:
MFCD23381119

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
6-benzyloxy-3-methoxynitrobenzene

SMILES:
CC1CN(C(=O)C1=O)OCC2=CC=CC=C2

Tpsa:
46.61

Logp:
1.1656

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0463051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₅NO₄S

Molecular Weight:
335.25

Synonyms:
Ethyl(2-nitro-6-(pentafluorosulfanyl)phenyl)acetate

SMILES:
CCOC(=O)CC1=CC(=CC=C1[N+](=O)[O-])S(F)(F)(F)(F)F

Tpsa:
69.44

Logp:
4.3578

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5