CS-0286539

2-(6-Ethyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)ethan-1-amine

Manufacturer: ChemScene

CAS Number: 1016851-02-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0286539-2.5g In Stock ₹ 1,17,645.00
5g CS-0286539-5g In Stock ₹ 1,73,943.48
10g CS-0286539-10g In Stock ₹ 2,57,706.72

CS-0286539 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₈N₂S

Molecular Weight

210.34

Synonyms

None

SMILES

NCCC1=NC(CCC(CC)C2)=C2S1

Tpsa

38.91

Logp

2.1592

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

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ChemScene

CS-0286539

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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:
C₁₁H₁₈N₂S

Molecular Weight:
210.34

Synonyms:
None

SMILES:
NCCC1=NC(CCC(CC)C2)=C2S1

Tpsa:
38.91

Logp:
2.1592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0286540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O

Molecular Weight:
180.25

Synonyms:
None

SMILES:
NCCC1=NC=C(C)C(OC)=C1C

Tpsa:
48.14

Logp:
1.20824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0286541

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
NCCC1=NC=CC(OC)=N1

Tpsa:
61.03

Logp:
-0.0136

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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CS-0286542

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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:
C₆H₉F₂N₃

Molecular Weight:
161.15

Synonyms:
2-[1-(Difluoromethyl)-1H-imidazol-2-yl]ethan-1-amine

SMILES:
NCCC1=NC=CN1C(F)F

Tpsa:
43.84

Logp:
0.7794

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3