CS-0440338

Dimethyl 1-(2-oxopropyl)-1H-1,2,3-triazole-4,5-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1039766-69-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0440338-100mg In Stock ₹ 97,025.04

CS-0440338 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O₅

Molecular Weight

241.20

Synonyms

None

SMILES

CC(=O)CN1C(=C(C(=O)OC)N=N1)C(=O)OC

Tpsa

100.38

Logp

-0.5597

H Acceptors

8

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI06218
1039766-69-2 | Dimethyl 1-(2-oxopropyl)-1h-1,2,3-triazole-4,5-dicarboxylate
A2B Chem ₹ 17,026.44 - ₹ 58,694.16

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-0440338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₅

Molecular Weight:
241.20

Synonyms:
None

SMILES:
CC(=O)CN1C(=C(C(=O)OC)N=N1)C(=O)OC

Tpsa:
100.38

Logp:
-0.5597

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0440339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄FNO

Molecular Weight:
113.09

Synonyms:
4-Fluoro-3-hydroxypyridine

SMILES:
C1=C(C(=CN=C1)O)F

Tpsa:
33.12

Logp:
0.9263

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0440340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
3-(4-Fluorophenyl)tetrahydro-3-furancarbaldehyde

SMILES:
C1=C(C=CC(=C1)F)C2(CCOC2)C=O

Tpsa:
26.3

Logp:
1.6827

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0440341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClFNO₂

Molecular Weight:
203.60

Synonyms:
5-CHLORO-2-FLUORO-DL-PHENYLGLYCINE

SMILES:
C1=CC(=C(C=C1Cl)C(C(=O)O)N)F

Tpsa:
63.32

Logp:
1.5635

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2