CS-0975837

3-(5-Bromobenzo[d]thiazol-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 933738-07-9

Select a Size

Pack Size SKU Availability Price
5g CS-0975837-5g In Stock ₹ 2,27,589.60

CS-0975837 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈BrNO₂S

Molecular Weight

286.15

Synonyms

None

SMILES

O=C(O)CCC1=NC=2C=C(Br)C=CC2S1

Tpsa

50.19

Logp

3.076

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV36592
933738-07-9 | 3-(5-bromo-1,3-benzothiazol-2-yl)propanoic acid
A2B Chem ₹ 30,031.56 - ₹ 3,16,315.32

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0975837

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrNO₂S

Molecular Weight:
286.15

Synonyms:
None

SMILES:
O=C(O)CCC1=NC=2C=C(Br)C=CC2S1

Tpsa:
50.19

Logp:
3.076

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0975838

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=CC=1OC(=CC1)CN2CCN(C)CC2

Tpsa:
36.69

Logp:
0.8395

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0975840

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₅S

Molecular Weight:
205.19

Synonyms:
None

SMILES:
O=C(O)C=1OC(=CC1)S(=O)(=O)NC

Tpsa:
96.61

Logp:
-0.1141

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0975841

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂S

Molecular Weight:
196.31

Synonyms:
None

SMILES:
S1C=CC(=C1)CN2CCC(N)CC2

Tpsa:
29.26

Logp:
1.6712

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2