CS-0029715

1,2,3,4-Tetrahydro-6-quinolinemethanamine

Manufacturer: ChemScene

CAS Number: 933720-31-1

Select a Size

Pack Size SKU Availability Price
1g CS-0029715-1g In Stock ₹ 1,75,141.32

CS-0029715 - 1g

₹ 1,75,141.32

In Stock

Quantity

1

Base Price: ₹ 1,75,141.32

GST (18%): ₹ 31,525.438

Total Price: ₹ 2,06,666.758

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂

Molecular Weight

162.23

Synonyms

None

SMILES

NCC1=CC2=C(NCCC2)C=C1

Tpsa

38.05

Logp

1.5034

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV67666
933720-31-1 | (1,2,3,4-Tetrahydroquinolin-6-yl)methanamine
A2B Chem ₹ 43,721.16 - ₹ 1,41,516.24

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0029715

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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:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
NCC1=CC2=C(NCCC2)C=C1

Tpsa:
38.05

Logp:
1.5034

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0029716

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Purity:
95%

MDL No:
MFCD18382804

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆BF₂NO₂

Molecular Weight:
255.07

Synonyms:
2-(Difluoromethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridine

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C(F)F)=NC=C2)O1

Tpsa:
31.35

Logp:
2.3184

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0029717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇BFNO₂

Molecular Weight:
237.08

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(CF)=NC=C2)O1

Tpsa:
31.35

Logp:
1.8503

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0029718

--


Purity:
98%

MDL No:
MFCD16997107

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
2-Isopropyl-4-aminophenol; 4-Amino-2-isopropylphenol; Phenol, 4-amino-2-(1-methylethyl)- (9CI)

SMILES:
OC1=CC=C(N)C=C1C(C)C

Tpsa:
46.25

Logp:
2.0978

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1