CS-0662135

1-Ethyl-1,2,3,4-tetrahydroquinolin-7-amine

Manufacturer: ChemScene

CAS Number: 303982-14-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0662135-250mg In Stock ₹ 8,470.44
500mg CS-0662135-500mg In Stock ₹ 13,347.36
1g CS-0662135-1g In Stock ₹ 17,283.12
5g CS-0662135-5g In Stock ₹ 49,967.04
10g CS-0662135-10g In Stock ₹ 74,094.96

CS-0662135 - 250mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

MFCD08063885

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

None

SMILES

CCN1CCCC2=C1C=C(C=C2)N

Tpsa

29.26

Logp

2.0413

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB39734
303982-14-1 | 1-Ethyl-1,2,3,4-tetrahydroquinolin-7-amine
A2B Chem ₹ 9,668.28 - ₹ 64,341.12

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

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Img

ChemScene

CS-0662135

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Purity:
98%

MDL No:
MFCD08063885

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
None

SMILES:
CCN1CCCC2=C1C=C(C=C2)N

Tpsa:
29.26

Logp:
2.0413

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CC1CC2=C(C(=CC=C2)OC)C(=O)O1

Tpsa:
35.53

Logp:
1.7966

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0662137

--


Purity:
98%

MDL No:
MFCD00022673

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=N2)SCC(=O)O

Tpsa:
65.98

Logp:
1.7396

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0662138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃Cl

Molecular Weight:
252.74

Synonyms:
None

SMILES:
C1=CC=C2C=C(C=CC2=C1)CC3=CC=C(C=C3)Cl

Tpsa:
0

Logp:
5.084

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2