CS-0903387

Methyl 1-(3-chlorophenyl)-1H-1,2,3-triazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1205319-13-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClN₃O₂

Molecular Weight

237.64

Synonyms

None

SMILES

O=C(OC)C=1N=NN(C1)C=2C=CC=C(Cl)C2

Tpsa

57.01

Logp

1.7073

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU81145
1205319-13-6 | methyl 1-(3-chlorophenyl)-1H-1,2,3-triazole-4-carboxylate
A2B Chem --

Related Products

Img

ChemScene

CS-0901671

--

Img

ChemScene

CS-0900758

--

Img

ChemScene

CS-0901670

--

Img

ChemScene

CS-0894916

--

Img

ChemScene

CS-0901637

--

Img

ChemScene

CS-0901906

--

Img

ChemScene

CS-0901800

--

Img

ChemScene

CS-0909730

--

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-0903387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClN₃O₂

Molecular Weight:
237.64

Synonyms:
None

SMILES:
O=C(OC)C=1N=NN(C1)C=2C=CC=C(Cl)C2

Tpsa:
57.01

Logp:
1.7073

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0903394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₄O₂S

Molecular Weight:
232.30

Synonyms:
None

SMILES:
O=C(NCC)/N=C(NC(NCC)=O)\SC

Tpsa:
82.59

Logp:
0.754

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0903397

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(N2CCNCC2)C=C1C

Tpsa:
52.57

Logp:
1.10282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0903398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
(1R,3S)-Methyl 3-amino-2,2-dimethylcyclobutanecarboxylate

SMILES:
O=C([C@H]1C(C)(C)[C@@H](N)C1)OC

Tpsa:
52.32

Logp:
0.5328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1