CS-0075612

N,N-Diethyl-N'-(6-fluoro-1,3-benzothiazol-2-yl)ethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1204297-89-1

Select a Size

Pack Size SKU Availability Price
1g CS-0075612-1g In Stock ₹ 72,469.32
2.5g CS-0075612-2.5g In Stock ₹ 1,41,601.80
5g CS-0075612-5g In Stock ₹ 2,09,450.88
10g CS-0075612-10g In Stock ₹ 3,10,326.12

CS-0075612 - 1g

₹ 72,469.32

In Stock

Quantity

1

Base Price: ₹ 72,469.32

GST (18%): ₹ 13,044.478

Total Price: ₹ 85,513.798

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=CC2=C(C=C1)N=C(NCCN(CC)CC)S2

Tpsa

28.16

Logp

3.1891

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV80223
1204297-89-1 | N,N-diethyl-N'-(6-fluoro-1,3-benzothiazol-2-yl)ethane-1,2-diamine
A2B Chem ₹ 34,395.12 - ₹ 2,36,830.08

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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-0075612

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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:
C₁₃H₁₈FN₃S

Molecular Weight:
267.37

Synonyms:
None

SMILES:
FC1=CC2=C(C=C1)N=C(NCCN(CC)CC)S2

Tpsa:
28.16

Logp:
3.1891

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0075613

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄S

Molecular Weight:
286.40

Synonyms:
None

SMILES:
CC1=CC(C)=CC2=C1N=C(NCCCN3C=NC=C3)S2

Tpsa:
42.74

Logp:
3.61184

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0075614

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃OS

Molecular Weight:
291.41

Synonyms:
None

SMILES:
CCC1=CC=CC2=C1N=C(NCCN3CCOCC3)S2

Tpsa:
37.39

Logp:
2.6028

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0075615

--


Purity:
97%

MDL No:
MFCD12404060

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
1,2,3,4-Tetrahydro-[1,6]naphthyridin-8-ylamine

SMILES:
NC1=C2NCCCC2=CN=C1

Tpsa:
50.94

Logp:
1.0219

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0