CS-0733770

N-Benzyl-6-chlorobenzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 61249-37-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0733770-250mg In Stock ₹ 7,785.96
500mg CS-0733770-500mg In Stock ₹ 12,235.08
1g CS-0733770-1g In Stock ₹ 15,657.48
5g CS-0733770-5g In Stock ₹ 45,346.80
10g CS-0733770-10g In Stock ₹ 67,164.60

CS-0733770 - 250mg

₹ 7,785.96

In Stock

Quantity

1

Base Price: ₹ 7,785.96

GST (18%): ₹ 1,401.473

Total Price: ₹ 9,187.433

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁ClN₂S

Molecular Weight

274.77

Synonyms

None

SMILES

ClC1=CC=C2N=C(NCC3=CC=CC=C3)SC2=C1

Tpsa

24.92

Logp

4.5618

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH05624
61249-37-4 | N-Benzyl-6-chloro-1,3-benzothiazol-2-amine
A2B Chem ₹ 9,240.48 - ₹ 23,529.00

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0733770

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁ClN₂S

Molecular Weight:
274.77

Synonyms:
None

SMILES:
ClC1=CC=C2N=C(NCC3=CC=CC=C3)SC2=C1

Tpsa:
24.92

Logp:
4.5618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733771

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CC1=CC(NN)=NC2=C(C)C=CC=C12

Tpsa:
50.94

Logp:
2.13724

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0733772

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CCOC1=CC(CC=C)=C(O)C=C1

Tpsa:
29.46

Logp:
2.5194

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0733773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CC1=C(C=CC=C1)OCCNN

Tpsa:
47.28

Logp:
0.83712

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4