CS-0076277

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

Manufacturer: ChemScene

CAS Number: 1105188-25-7

Select a Size

Pack Size SKU Availability Price
1g CS-0076277-1g In Stock ₹ 85,902.24

CS-0076277 - 1g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇F₂N₃S

Molecular Weight

285.36

Synonyms

None

SMILES

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

Tpsa

28.16

Logp

3.3282

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV81815
1105188-25-7 | N'-(4,6-difluoro-1,3-benzothiazol-2-yl)-N,N-diethylethane-1,2-diamine
A2B Chem ₹ 34,395.12 - ₹ 2,05,771.80

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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-0076277

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₂N₃S

Molecular Weight:
285.36

Synonyms:
None

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

Tpsa:
28.16

Logp:
3.3282

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0076278

--


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