CS-0699144

7-(Chloromethyl)benzo[d]thiazole

Manufacturer: ChemScene

CAS Number: 688732-17-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0699144-100mg In Stock ₹ 10,010.52
250mg CS-0699144-250mg In Stock ₹ 16,598.64
1g CS-0699144-1g In Stock ₹ 44,063.40

CS-0699144 - 100mg

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C8H6ClNS

Molecular Weight

183.66

Synonyms

None

SMILES

ClCC1=C2SC=NC2=CC=C1

Tpsa

12.89

Logp

3.0351

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P362-P405-P501

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Img

ChemScene

CS-0699144

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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:
C8H6ClNS

Molecular Weight:
183.66

Synonyms:
None

SMILES:
ClCC1=C2SC=NC2=CC=C1

Tpsa:
12.89

Logp:
3.0351

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0699145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₄O

Molecular Weight:
140.14

Synonyms:
None

SMILES:
CN1C=C(N)N=C1C(N)=O

Tpsa:
86.93

Logp:
-0.8988

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0699146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
NCC1=NNC2=C1COCC2

Tpsa:
63.93

Logp:
-0.0589

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0699147

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₈O₄

Molecular Weight:
192.17

Synonyms:
None

SMILES:
CC1=C(C(O)=O)C2=CC(O)=CC=C2O1

Tpsa:
70.67

Logp:
2.14502

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1