CS-1150559

1-(2,2-Difluoroethyl)guanidine sulfate

Manufacturer: ChemScene

CAS Number: 2225137-16-4

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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

C₃H₉F₂N₃O₄S

Molecular Weight

221.18

Synonyms

None

SMILES

O=S(=O)(O)O.FC(F)CNC(=N)N

Tpsa

136.5

Logp

-0.91823

H Acceptors

3

H Donors

5

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY06436
2225137-16-4 | bis(N-(2,2-difluoroethyl)guanidine) sulfuric acid
A2B Chem ₹ 36,106.32 - ₹ 1,39,206.12

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

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Img

ChemScene

CS-1150559

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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:
C₃H₉F₂N₃O₄S

Molecular Weight:
221.18

Synonyms:
None

SMILES:
O=S(=O)(O)O.FC(F)CNC(=N)N

Tpsa:
136.5

Logp:
-0.91823

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-1150560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₃N₃O₂

Molecular Weight:
265.24

Synonyms:
None

SMILES:
O=C(O)C(F)(F)F.N1=C(NC2=C1CCCC2)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1150561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClN₂O₂

Molecular Weight:
220.70

Synonyms:
None

SMILES:
Cl.N=1OC(=CC1C(C)C)COCCN

Tpsa:
61.28

Logp:
1.6951

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1150562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₆S

Molecular Weight:
281.32

Synonyms:
None

SMILES:
O=S(=O)(O)O.O.OC1=CC=C(C=C1)CCN(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A