CS-0270300

3-(Aminomethyl)-1,2,3,4-tetrahydroquinolin-4-ol

Manufacturer: ChemScene

CAS Number: 1306603-12-2

Select a Size

Pack Size SKU Availability Price
5g CS-0270300-5g In Stock ₹ 2,63,268.12

CS-0270300 - 5g

₹ 2,63,268.12

In Stock

Quantity

1

Base Price: ₹ 2,63,268.12

GST (18%): ₹ 47,388.262

Total Price: ₹ 3,10,656.382

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(C(CN)CN2)O

Tpsa

58.28

Logp

0.7204

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV69174
1306603-12-2 | 3-(aminomethyl)-1,2,3,4-tetrahydroquinolin-4-ol
A2B Chem --

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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-0270300

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(C(CN)CN2)O

Tpsa:
58.28

Logp:
0.7204

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0270301

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₁ClO₃

Molecular Weight:
286.71

Synonyms:
3-[2-(4-chlorophenyl)-2-oxoethyl]-2-benzofuran-1(3H)-one

SMILES:
C1=CC=C2C(=C1)C(CC(=O)C3=CC=C(C=C3)Cl)OC2=O

Tpsa:
43.37

Logp:
3.8245

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0270302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃S

Molecular Weight:
212.27

Synonyms:
5-Hydroxy-2,3,4,5-tetrahydro-1-benzothiepine-1,1-dione

SMILES:
C1=CC=C2C(=C1)C(CCCS2(=O)=O)O

Tpsa:
54.37

Logp:
1.2875

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0270303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂OS

Molecular Weight:
180.27

Synonyms:
2,3,4,5-Tetrahydro-1-benzothiepin-5-ol

SMILES:
C1=CC=C2C(=C1)C(CCCS2)O

Tpsa:
20.23

Logp:
2.6059

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0