CS-0075075

N'-(7-Chloro-4-methyl-1,3-benzothiazol-2-yl)-N,N-diethylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1333960-61-4

Select a Size

Pack Size SKU Availability Price
1g CS-0075075-1g In Stock ₹ 84,191.04

CS-0075075 - 1g

₹ 84,191.04

In Stock

Quantity

1

Base Price: ₹ 84,191.04

GST (18%): ₹ 15,154.387

Total Price: ₹ 99,345.427

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀ClN₃S

Molecular Weight

297.85

Synonyms

None

SMILES

ClC1=CC=C(C)C2=C1SC(NCCN(CC)CC)=N2

Tpsa

28.16

Logp

4.01182

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV79314
1333960-61-4 | N'-(7-CHLORO-4-METHYL-1,3-BENZOTHIAZOL-2-YL)-N,N-DIETHYLETHANE-1,2-DIAMIN+
A2B Chem ₹ 34,395.12 - ₹ 2,52,230.88

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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-0075075

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀ClN₃S

Molecular Weight:
297.85

Synonyms:
None

SMILES:
ClC1=CC=C(C)C2=C1SC(NCCN(CC)CC)=N2

Tpsa:
28.16

Logp:
4.01182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0075076

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃

Molecular Weight:
193.29

Synonyms:
None

SMILES:
NCC(N1CCCC1)C2=CC=CN2C

Tpsa:
34.19

Logp:
1.1207

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0075077

--


Purity:
97%

MDL No:
MFCD21092011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN

Molecular Weight:
193.26

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2CNCCCC2

Tpsa:
12.03

Logp:
2.6828

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0075078

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₄O₃S

Molecular Weight:
282.32

Synonyms:
None

SMILES:
O=C(NC(N)=O)C1=C(N)SC(C2)=C1CCN2C(C)=O

Tpsa:
118.52

Logp:
0.0434

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1