CS-1075551

Methyl 3-(2-bromobenzo[d]thiazol-6-yl)propanoate

Manufacturer: ChemScene

CAS Number: 2680528-79-2

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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

C₁₁H₁₀BrNO₂S

Molecular Weight

300.17

Synonyms

None

SMILES

O=C(OC)CCC=1C=CC=2N=C(Br)SC2C1

Tpsa

39.19

Logp

3.1644

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL35305
2680528-79-2 | methyl 3-(2-bromo-1,3-benzothiazol-6-yl)propanoate
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-1075551

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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:
C₁₁H₁₀BrNO₂S

Molecular Weight:
300.17

Synonyms:
None

SMILES:
O=C(OC)CCC=1C=CC=2N=C(Br)SC2C1

Tpsa:
39.19

Logp:
3.1644

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1075552

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₉NO₃

Molecular Weight:
283.41

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCC2(CC1)CCC(O)(C)CC2

Tpsa:
49.77

Logp:
3.3287

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1075553

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₂S

Molecular Weight:
255.72

Synonyms:
None

SMILES:
O=C(OC)CCC=1C=CC=2N=C(Cl)SC2C1

Tpsa:
39.19

Logp:
3.0553

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1075554

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(OC)C1C(=O)CC2(CCC2)C1

Tpsa:
43.37

Logp:
1.3088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1