CS-1096455

3-(Benzo[d]thiazol-2-yl)-3-methoxypropan-1-ol

Manufacturer: ChemScene

CAS Number: 34038-10-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂S

Molecular Weight

223.29

Synonyms

None

SMILES

OCCC(OC)C1=NC=2C=CC=CC2S1

Tpsa

42.35

Logp

2.3662

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF92576
34038-10-3 | 3-(Benzo[d]thiazol-2-yl)-3-methoxypropan-1-ol
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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ChemScene

CS-1096455

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂S

Molecular Weight:
223.29

Synonyms:
None

SMILES:
OCCC(OC)C1=NC=2C=CC=CC2S1

Tpsa:
42.35

Logp:
2.3662

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1096456

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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:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
O=C1C=CN(C(=O)N1COC(=O)C(C)(C)C)C

Tpsa:
70.3

Logp:
0.0938

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1096457

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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:
C₈H₇NOS

Molecular Weight:
165.21

Synonyms:
None

SMILES:
OC1=CSC=2N=C(C=CC12)C

Tpsa:
33.12

Logp:
2.31032

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1096460

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂N₃OS

Molecular Weight:
274.13

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C(Cl)=C1)C=2N=NSC2

Tpsa:
54.88

Logp:
3.0972

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2