CS-1012342

Methyl 3-(5-bromothiazol-2-yl)propanoate

Manufacturer: ChemScene

CAS Number: 1823924-12-4

Select a Size

Pack Size SKU Availability Price
100mg CS-1012342-100mg In Stock ₹ 30,801.60
250mg CS-1012342-250mg In Stock ₹ 51,250.44
1g CS-1012342-1g In Stock ₹ 1,02,500.88

CS-1012342 - 100mg

₹ 30,801.60

In Stock

Quantity

1

Base Price: ₹ 30,801.60

GST (18%): ₹ 5,544.288

Total Price: ₹ 36,345.888

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNO₂S

Molecular Weight

250.11

Synonyms

None

SMILES

O=C(OC)CCC1=NC=C(Br)S1

Tpsa

39.19

Logp

2.0112

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BR93361
1823924-12-4 | METHYL 3-(5-BROMOTHIAZOL-2-YL)PROPANOATE
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1012342

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
None

SMILES:
O=C(OC)CCC1=NC=C(Br)S1

Tpsa:
39.19

Logp:
2.0112

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1012349

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Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₄H₁₆Cl₂N₃OP

Molecular Weight:
344.18

Synonyms:
None

SMILES:
O=P(C)(C)C1=C(C)C(C)=CC=C1NC2=NC(Cl)=NC=C2Cl

Tpsa:
54.88

Logp:
4.39184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1012350

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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:
C₁₀H₁₅NO₄

Molecular Weight:
213.23

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1C=CC(OC1)=O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1012352

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
NC1=C(C)C(OC2CC2)=CC=C1

Tpsa:
35.25

Logp:
2.11842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2