CS-1157434

2,4-Dichloropyrimidine-5-sulfinic acid, lithium salt

Manufacturer: ChemScene

CAS Number: 2229285-78-1

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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

C₄H₂Cl₂LiN₂O₂S

Molecular Weight

219.97

Synonyms

None

SMILES

[Li].O=S(O)C1=CN=C(Cl)N=C1Cl

Tpsa

63.08

Logp

0.9832

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY03348
2229285-78-1 | lithium(1+) ion 2,4-dichloropyrimidine-5-sulfinate
A2B Chem ₹ 32,085.00 - ₹ 1,22,521.92

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-1157434

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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:
C₄H₂Cl₂LiN₂O₂S

Molecular Weight:
219.97

Synonyms:
None

SMILES:
[Li].O=S(O)C1=CN=C(Cl)N=C1Cl

Tpsa:
63.08

Logp:
0.9832

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1157435

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrN₃

Molecular Weight:
284.20

Synonyms:
None

SMILES:
Br.N=1C=2C=CC=CC2N(C1N)CCC(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1157436

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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:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
O=C(C1=CC=C(OC)C=C1)N(C)C

Tpsa:
29.54

Logp:
1.397

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1157437

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆O₄

Molecular Weight:
190.15

Synonyms:
None

SMILES:
O=CC1=CC(=O)OC=2C=C(O)C=CC21

Tpsa:
67.51

Logp:
1.3111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1