CS-0134130

(3-Hydroxypropyl)(imino)(methyl)-l6-sulfanone

Manufacturer: ChemScene

CAS Number: 1798331-38-0

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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

C₄H₁₁NO₂S

Molecular Weight

137.20

Synonyms

None

SMILES

O=S(CCCO)(C)=N

Tpsa

61.15

Logp

0.04537

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL60417
1798331-38-0 | (3-hydroxypropyl)(imino)methyl-lambda6-sulfanone
A2B Chem ₹ 41,325.48 - ₹ 1,62,050.64

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-0134130

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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:
C₄H₁₁NO₂S

Molecular Weight:
137.20

Synonyms:
None

SMILES:
O=S(CCCO)(C)=N

Tpsa:
61.15

Logp:
0.04537

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0134131

--


Purity:
98%

MDL No:
MFCD07777125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrF₃O₂

Molecular Weight:
271.03

Synonyms:
3-Bromo-4-(trifluoromethoxy)benzyl alcohol

SMILES:
OCC1=CC=C(OC(F)(F)F)C(Br)=C1

Tpsa:
29.46

Logp:
2.84

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0134132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈ClNO₂

Molecular Weight:
221.64

Synonyms:
2-Chloro-5-quinolinecarboxylic acid methyl ester

SMILES:
O=C(C1=C2C=CC(Cl)=NC2=CC=C1)OC

Tpsa:
39.19

Logp:
2.6748

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0134133

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₈N₂O₃S

Molecular Weight:
246.33

Synonyms:
Tert-butyl 2-imino-2-oxo-2lambda6-thia-6-azaspiro[3.3]heptane-6-carboxylate

SMILES:
O=C(OC(C)(C)C)N1CC2(CS(C2)(=O)=N)C1

Tpsa:
70.46

Logp:
1.28387

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0