CS-0370729

Methyl 2-(hydroxymethyl)-4-methoxybenzo[d]thiazole-6-carboxylate

Manufacturer: ChemScene

CAS Number: 2721374-61-2

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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

C₁₁H₁₁NO₄S

Molecular Weight

253.27

Synonyms

6-Benzothiazolecarboxylic acid, 2-(hydroxymethyl)-4-methoxy-, methyl ester

SMILES

O=C(C1=CC(OC)=C2N=C(CO)SC2=C1)OC

Tpsa

68.65

Logp

1.5838

H Acceptors

6

H Donors

1

Rotatable Bonds

3

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-0370729

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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:
C₁₁H₁₁NO₄S

Molecular Weight:
253.27

Synonyms:
6-Benzothiazolecarboxylic acid, 2-(hydroxymethyl)-4-methoxy-, methyl ester

SMILES:
O=C(C1=CC(OC)=C2N=C(CO)SC2=C1)OC

Tpsa:
68.65

Logp:
1.5838

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0370730

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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:
C₁₃H₁₆BFN₂O₂

Molecular Weight:
262.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC3=NC=C(F)N3C=C2)O1

Tpsa:
35.76

Logp:
1.7726

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0370731

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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:
C₁₆H₂₂N₂O₄

Molecular Weight:
306.36

Synonyms:
None

SMILES:
O=C(N(CC(C=C(C=C12)OC)=C2CNC1=O)C)OC(C)(C)C

Tpsa:
67.87

Logp:
2.3055

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0370732

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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:
C₈H₇BrN₂

Molecular Weight:
211.06

Synonyms:
None

SMILES:
CC1=NN2C=C(Br)C=CC2=C1

Tpsa:
17.3

Logp:
2.40522

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0