CS-1025616

3-Methoxy-2,5-dimethylbenzenesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 1700439-72-0

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁ClO₃S

Molecular Weight

234.70

Synonyms

None

SMILES

O=S(=O)(Cl)C1=CC(=CC(OC)=C1C)C

Tpsa

43.37

Logp

2.23954

H Acceptors

3

H Donors

0

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2928

Class

6.1 (8)

Packing Group

Hazard Statements

H301-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1025616

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClO₃S

Molecular Weight:
234.70

Synonyms:
None

SMILES:
O=S(=O)(Cl)C1=CC(=CC(OC)=C1C)C

Tpsa:
43.37

Logp:
2.23954

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1025617

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₄N₂O₃

Molecular Weight:
214.07

Synonyms:
None

SMILES:
O=C(O)C1=NOC(=N1)C(F)(F)C(F)F

Tpsa:
76.22

Logp:
1.1247

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1025618

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃

Molecular Weight:
191.27

Synonyms:
None

SMILES:
N1=CC(=C2NCCC(N12)C3CC3)CC

Tpsa:
29.85

Logp:
2.2122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1025619

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈IN₃O

Molecular Weight:
313.09

Synonyms:
None

SMILES:
O=C(C1=CC=CN=C1N2N=CC(I)=C2)C

Tpsa:
47.78

Logp:
2.0745

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2