CS-0752486

2-(2,2-Difluoroethyl)-2h-1,2,3-triazol-4-amine

Manufacturer: ChemScene

CAS Number: 2138030-82-5

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

C₄H₆F₂N₄

Molecular Weight

148.11

Synonyms

None

SMILES

NC1=NN(CC(F)F)N=C1

Tpsa

56.73

Logp

0.1254

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL80923
2138030-82-5 | 2-(2,2-difluoroethyl)-2H-1,2,3-triazol-4-amine
A2B Chem ₹ 27,721.44 - ₹ 63,827.76

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0752486

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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:
C₄H₆F₂N₄

Molecular Weight:
148.11

Synonyms:
None

SMILES:
NC1=NN(CC(F)F)N=C1

Tpsa:
56.73

Logp:
0.1254

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0752487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇IO₂

Molecular Weight:
308.16

Synonyms:
None

SMILES:
CCOC(=O)C12CCC(I)(CC1)CC2

Tpsa:
26.3

Logp:
3.0775

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁IO₂

Molecular Weight:
266.08

Synonyms:
None

SMILES:
COC(=O)C12CC(I)(C1)CC2

Tpsa:
26.3

Logp:
1.9072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0752489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇BrO₅S

Molecular Weight:
329.21

Synonyms:
None

SMILES:
O=S(C[C@@]12C(C)([C@@](CC2)([H])[C@@H](C1=O)Br)C)(O)=O.O

Tpsa:
102.94

Logp:
0.8183

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2