CS-0936719

N6,N6-Diethylbenzo[d]thiazole-2,6-diamine

Manufacturer: ChemScene

CAS Number: 121436-48-4

Select a Size

Pack Size SKU Availability Price
5g CS-0936719-5g In Stock ₹ 2,99,374.44

CS-0936719 - 5g

₹ 2,99,374.44

In Stock

Quantity

1

Base Price: ₹ 2,99,374.44

GST (18%): ₹ 53,887.399

Total Price: ₹ 3,53,261.839

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃S

Molecular Weight

221.32

Synonyms

None

SMILES

N1=C(SC=2C=C(C=CC12)N(CC)CC)N

Tpsa

42.15

Logp

2.7247

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE71198
121436-48-4 | 2,6-Benzothiazolediamine,N6,N6-diethyl-(9CI)
A2B Chem --

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-0936719

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃S

Molecular Weight:
221.32

Synonyms:
None

SMILES:
N1=C(SC=2C=C(C=CC12)N(CC)CC)N

Tpsa:
42.15

Logp:
2.7247

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0936720

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O₆S

Molecular Weight:
362.36

Synonyms:
None

SMILES:
S(=O)(=O)(N1[C@H](C(O)=O)CC=2C(C1)=CC=CC2)C3=C(N(=O)=O)C=CC=C3

Tpsa:
117.82

Logp:
1.795

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0936723

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈FNO

Molecular Weight:
201.20

Synonyms:
None

SMILES:
O=CC=1C=CC=C(F)C1C=2C=CN=CC2

Tpsa:
29.96

Logp:
2.7002

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0936724

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₂O

Molecular Weight:
218.20

Synonyms:
None

SMILES:
O=CC1=CC=CC(F)=C1C2=CC=CC(F)=C2

Tpsa:
17.07

Logp:
3.4443

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2