CS-0930248

N1-(4,5-Dimethylbenzo[d]thiazol-2-yl)-N3,N3-dimethylpropane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 1105188-44-0

Select a Size

Pack Size SKU Availability Price
5g CS-0930248-5g In Stock ₹ 86,757.84

CS-0930248 - 5g

₹ 86,757.84

In Stock

Quantity

1

Base Price: ₹ 86,757.84

GST (18%): ₹ 15,616.411

Total Price: ₹ 1,02,374.251

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁N₃S

Molecular Weight

263.40

Synonyms

None

SMILES

N1=C(SC2=CC=C(C(=C12)C)C)NCCCN(C)C

Tpsa

28.16

Logp

3.27674

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV81869
1105188-44-0 | N'-(4,5-DIMETHYL-1,3-BENZOTHIAZOL-2-YL)-N,N-DIMETHYLPROPANE-1,3-DIAMINE
A2B Chem ₹ 34,395.12 - ₹ 40,983.24

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-0930248

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃S

Molecular Weight:
263.40

Synonyms:
None

SMILES:
N1=C(SC2=CC=C(C(=C12)C)C)NCCCN(C)C

Tpsa:
28.16

Logp:
3.27674

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0930249

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FN₃S

Molecular Weight:
253.34

Synonyms:
None

SMILES:
FC1=CC=CC=2SC(=NC12)NCCCN(C)C

Tpsa:
28.16

Logp:
2.799

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0930250

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrN₂O

Molecular Weight:
241.08

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(Br)C=C2C1N)C

Tpsa:
46.33

Logp:
1.4253

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0930251

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(C=C2C1N)C)CC

Tpsa:
46.33

Logp:
1.36132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1