CS-0932848

(E)-2-(Benzo[d]thiazol-2-yl)-N,N-dimethylethen-1-amine

Manufacturer: ChemScene

CAS Number: 1173888-05-5

Select a Size

Pack Size SKU Availability Price
5g CS-0932848-5g In Stock ₹ 2,60,530.20

CS-0932848 - 5g

₹ 2,60,530.20

In Stock

Quantity

1

Base Price: ₹ 2,60,530.20

GST (18%): ₹ 46,895.436

Total Price: ₹ 3,07,425.636

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂S

Molecular Weight

204.29

Synonyms

None

SMILES

C(=C/N(C)C)\C1=NC=2C(S1)=CC=CC2

Tpsa

16.13

Logp

2.8286

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV61978
1173888-05-5 | [2-(1,3-Benzothiazol-2-yl)ethenyl]dimethylamine
A2B Chem ₹ 19,507.68 - ₹ 2,26,306.20

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

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Img

ChemScene

CS-0932848

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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:
C₁₁H₁₂N₂S

Molecular Weight:
204.29

Synonyms:
None

SMILES:
C(=C/N(C)C)\C1=NC=2C(S1)=CC=CC2

Tpsa:
16.13

Logp:
2.8286

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0932849

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂OS

Molecular Weight:
168.22

Synonyms:
None

SMILES:
N#CCC(O)C1=NC(=CS1)C

Tpsa:
56.91

Logp:
1.3986

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0932850

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₅

Molecular Weight:
319.35

Synonyms:
None

SMILES:
C(OCC)(=O)[C@H]1N(C(OCC2=CC=CC=C2)=O)[C@]3(C[C@@]1([C@H](O)C3)[H])[H]

Tpsa:
76.07

Logp:
1.71

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0932851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₄

Molecular Weight:
282.68

Synonyms:
None

SMILES:
O=C(O)CCC1NC(=O)N(C1=O)C2=CC=C(Cl)C=C2

Tpsa:
86.71

Logp:
1.6296

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4