CS-0533498

5-Acetamido-4H-1,2,4-triazole-3-sulfonyl fluoride

Manufacturer: ChemScene

CAS Number: 2166700-55-4

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

C₄H₅FN₄O₃S

Molecular Weight

208.17

Synonyms

3-Acetamido-1H-1,2,4-triazole-5-sulfonyl fluoride

SMILES

O=C(C)NC1=NN=C(S(=O)(F)=O)N1

Tpsa

104.81

Logp

-0.5787

H Acceptors

5

H Donors

2

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0552601

--

Img

ChemScene

CS-0544867

--

Img

ChemScene

CS-0533500

--

Img

ChemScene

CS-0548169

--

Img

ChemScene

CS-0554001

--

Img

ChemScene

CS-0539635

--

Img

ChemScene

CS-0544975

--

Img

ChemScene

CS-0492845

--

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0533498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₅FN₄O₃S

Molecular Weight:
208.17

Synonyms:
3-Acetamido-1H-1,2,4-triazole-5-sulfonyl fluoride

SMILES:
O=C(C)NC1=NN=C(S(=O)(F)=O)N1

Tpsa:
104.81

Logp:
-0.5787

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0533500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₄OS

Molecular Weight:
158.18

Synonyms:
None

SMILES:
O=C(C)NC1=NNC(N1)=S

Tpsa:
73.57

Logp:
0.42569

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0533501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈O₂

Molecular Weight:
300.44

Synonyms:
11-cis-Retinoic acid

SMILES:
OC(/C=C(C)/C=C\C=C(C)\C=C\C1=C(C)CCCC1(C)C)=O

Tpsa:
37.3

Logp:
5.6026

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0533502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃ClNO₄P

Molecular Weight:
217.59

Synonyms:
3-((2-Chloroethyl)amino)propyl dihydrogen phosphate

SMILES:
O=P(O)(OCCCNCCCl)O

Tpsa:
78.79

Logp:
0.3142

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
7