CS-0063868

Methyl 5-bromobenzo[d]thiazole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1187928-49-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0063868-100mg In Stock ₹ 9,582.72
250mg CS-0063868-250mg In Stock ₹ 16,256.40
1g CS-0063868-1g In Stock ₹ 38,502.00

CS-0063868 - 100mg

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆BrNO₂S

Molecular Weight

272.12

Synonyms

None

SMILES

O=C(C1=NC2=CC(Br)=CC=C2S1)OC

Tpsa

39.19

Logp

2.8454

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE23012
1187928-49-9 | Methyl 5-bromobenzo[d]thiazole-2-carboxylate
A2B Chem ₹ 7,700.40 - ₹ 13,005.12

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0063868

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₆BrNO₂S

Molecular Weight:
272.12

Synonyms:
None

SMILES:
O=C(C1=NC2=CC(Br)=CC=C2S1)OC

Tpsa:
39.19

Logp:
2.8454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0063869

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₈OS

Molecular Weight:
164.22

Synonyms:
2-Thioisochroman-4-One

SMILES:
O=C1CSCC2=CC=CC=C12

Tpsa:
17.07

Logp:
2.1161

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0063870

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₂F₃N

Molecular Weight:
167.17

Synonyms:
trans-4-(Trifluoromethyl)cyclohexanamine

SMILES:
N[C@H]1CC[C@H](C(F)(F)F)CC1

Tpsa:
26.02

Logp:
2.0662

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0063871

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Purity:
98%

MDL No:
MFCD12827553

Storage:
4°C

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

Molecular Formula:
C₅H₂BrF₂N

Molecular Weight:
193.98

Synonyms:
3-bromo-2,5-difluorpyridine

SMILES:
FC1=CN=C(F)C(Br)=C1

Tpsa:
12.89

Logp:
2.1223

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0