CS-0076278

N'-(4,6-Difluoro-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1105188-23-5

Select a Size

Pack Size SKU Availability Price
1g CS-0076278-1g In Stock ₹ 86,073.36
5g CS-0076278-5g In Stock ₹ 2,55,567.72

CS-0076278 - 1g

₹ 86,073.36

In Stock

Quantity

1

Base Price: ₹ 86,073.36

GST (18%): ₹ 15,493.205

Total Price: ₹ 1,01,566.565

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₂N₃S

Molecular Weight

257.30

Synonyms

None

SMILES

FC1=CC(F)=CC2=C1N=C(NCCN(C)C)S2

Tpsa

28.16

Logp

2.548

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV81814
1105188-23-5 | N'-(4,6-difluoro-1,3-benzothiazol-2-yl)-N,N-dimethylethane-1,2-diamine
A2B Chem ₹ 44,747.88 - ₹ 5,89,679.52

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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-0076278

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂N₃S

Molecular Weight:
257.30

Synonyms:
None

SMILES:
FC1=CC(F)=CC2=C1N=C(NCCN(C)C)S2

Tpsa:
28.16

Logp:
2.548

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0076279

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈FN₃S

Molecular Weight:
267.37

Synonyms:
None

SMILES:
FC1=CC=CC2=C1N=C(NCCN(CC)CC)S2

Tpsa:
28.16

Logp:
3.1891

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0076280

--


Purity:
97%

MDL No:
MFCD11110980

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂

Molecular Weight:
167.21

Synonyms:
(6-Isopropoxypyridin-3-yl)methanol

SMILES:
OCC1=CN=C(C=C1)OC(C)C

Tpsa:
42.35

Logp:
1.3611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0076281

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₇N₅

Molecular Weight:
207.28

Synonyms:
None

SMILES:
NC1=NC(C)=NC(N2CCN(C)CC2)=C1

Tpsa:
58.28

Logp:
0.11902

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1