CS-0614534

3-(Phenylmethoxy)-1-azetidinesulfonyl chloride

Manufacturer: ChemScene

CAS Number: 2287287-86-7

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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

C₁₀H₁₂ClNO₃S

Molecular Weight

261.73

Synonyms

None

SMILES

O=S(N1CC(OCC2=CC=CC=C2)C1)(Cl)=O

Tpsa

68.29

Logp

3.5479

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL30003
2287287-86-7 | 3-(benzyloxy)azetidine-1-sulfonyl chloride
A2B Chem ₹ 33,368.40 - ₹ 1,26,714.36

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0614534

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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:
C₁₀H₁₂ClNO₃S

Molecular Weight:
261.73

Synonyms:
None

SMILES:
O=S(N1CC(OCC2=CC=CC=C2)C1)(Cl)=O

Tpsa:
68.29

Logp:
3.5479

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0614535

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃OS

Molecular Weight:
183.23

Synonyms:
None

SMILES:
O=CC1=C(SC)N=C(C)N=C1N

Tpsa:
68.87

Logp:
0.90162

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0614536

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Purity:
98%

MDL No:
MFCD31729564

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₂₃NO₂

Molecular Weight:
225.33

Synonyms:
N-Boc-oct-7-yn-1-amine

SMILES:
O=C(OC(C)(C)C)NCCCCCCC#C

Tpsa:
38.33

Logp:
3.0948

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0614538

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆BrNO₂

Molecular Weight:
204.02

Synonyms:
None

SMILES:
O=C(C1=CN(C)C(Br)=C1)O

Tpsa:
42.23

Logp:
1.4858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1