CS-0485841

(2-Chloro-4-(thietan-3-ylamino)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1866708-03-3

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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

C₁₀H₁₂ClNOS

Molecular Weight

229.73

Synonyms

[2-Chloro-4-(thietan-3-ylamino)phenyl]methanol

SMILES

OCC1=CC=C(NC2CSC2)C=C1Cl

Tpsa

32.26

Logp

2.3596

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN58540
1866708-03-3 | (2-Chloro-4-(thietan-3-ylamino)phenyl)methanol
A2B Chem --

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-0485841

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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:
C₁₀H₁₂ClNOS

Molecular Weight:
229.73

Synonyms:
[2-Chloro-4-(thietan-3-ylamino)phenyl]methanol

SMILES:
OCC1=CC=C(NC2CSC2)C=C1Cl

Tpsa:
32.26

Logp:
2.3596

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0485842

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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:
C₈H₁₁N₅S

Molecular Weight:
209.27

Synonyms:
None

SMILES:
N#CC1=NN(CCNC2CSC2)C=N1

Tpsa:
66.53

Logp:
-0.14522

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0485843

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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:
C₉H₁₇NO₂S₂

Molecular Weight:
235.37

Synonyms:
None

SMILES:
O=S1(=O)CCCCC1CNC1CSC1

Tpsa:
46.17

Logp:
0.6587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0485844

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NOS

Molecular Weight:
215.36

Synonyms:
None

SMILES:
OCC(CNC1CSC1)CC1CCC1

Tpsa:
32.26

Logp:
1.4901

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6