CS-0517904

2-Bromo-4-isopropoxybenzo[d]thiazole-6-carbonitrile

Manufacturer: ChemScene

CAS Number: 2232877-39-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0517904-500mg In Stock ₹ 68,619.12

CS-0517904 - 500mg

₹ 68,619.12

In Stock

Quantity

1

Base Price: ₹ 68,619.12

GST (18%): ₹ 12,351.442

Total Price: ₹ 80,970.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉BrN₂OS

Molecular Weight

297.17

Synonyms

None

SMILES

N#CC1=CC(OC(C)C)=C2N=C(Br)SC2=C1

Tpsa

45.91

Logp

3.71768

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY16395
2232877-39-1 | 2-Bromo-4-isopropoxybenzo[d]thiazole-6-carbonitrile
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0517904

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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:
C₁₁H₉BrN₂OS

Molecular Weight:
297.17

Synonyms:
None

SMILES:
N#CC1=CC(OC(C)C)=C2N=C(Br)SC2=C1

Tpsa:
45.91

Logp:
3.71768

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0517905

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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:
C₁₈H₂₁NO₅S

Molecular Weight:
363.43

Synonyms:
None

SMILES:
O=S(C1=CC2=C(CCC2)C=C1)(NC3=C(OC)C=C(OC)C=C3OC)=O

Tpsa:
73.86

Logp:
3.0019

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0517906

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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:
C₁₄H₂₄Cl₃N₃O

Molecular Weight:
356.72

Synonyms:
3-[4-(4-Methoxyphenyl)piperazinyl]azetidine trihydrochloride

SMILES:
COC1=CC=C(N2CCN(C3CNC3)CC2)C=C1.Cl.Cl.Cl

Tpsa:
27.74

Logp:
2.0544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0517907

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Purity:
98%

MDL No:
MFCD28556888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NOS

Molecular Weight:
229.30

Synonyms:
10H-Phenothiazine, 10-methyl-, 5-oxide

SMILES:
CN1C2=C(C=CC=C2)S(C3=CC=CC=C13)=O

Tpsa:
20.31

Logp:
2.9346

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0