CS-0379494

2-Amino-5-methyl-5,6,7,8-tetrahydroquinolin-5-ol

Manufacturer: ChemScene

CAS Number: 1429914-14-6

Select a Size

Pack Size SKU Availability Price
1g CS-0379494-1g In Stock ₹ 1,19,013.96

CS-0379494 - 1g

₹ 1,19,013.96

In Stock

Quantity

1

Base Price: ₹ 1,19,013.96

GST (18%): ₹ 21,422.513

Total Price: ₹ 1,40,436.473

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂O

Molecular Weight

178.23

Synonyms

None

SMILES

OC1(C)C2=CC=C(N)N=C2CCC1

Tpsa

59.14

Logp

1.2076

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BF09180
1429914-14-6 | 2-Amino-5-methyl-5,6,7,8-tetrahydroquinolin-5-ol
A2B Chem ₹ 68,619.12 - ₹ 1,97,558.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0379494

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
OC1(C)C2=CC=C(N)N=C2CCC1

Tpsa:
59.14

Logp:
1.2076

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0379496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₅H₄₉N

Molecular Weight:
483.77

Synonyms:
None

SMILES:
C[C@@]12[C@]3([H])[C@](CC=C1C4=C(C)C5=CC=CC=C5N=C4CC2)([H])[C@@]6([H])[C@](CC3)([C@@](CC6)([H])[C@H](C)CCCC(C)C)C

Tpsa:
12.89

Logp:
9.80392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0379512

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇NO₃S

Molecular Weight:
173.19

Synonyms:
None

SMILES:
O=S([O-])(C1=CC=C[N+](C)=C1)=O

Tpsa:
61.08

Logp:
-0.5848

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0379513

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
None

SMILES:
O=S([O-])(C1=CC=C[N+](CC)=C1)=O

Tpsa:
61.08

Logp:
-0.1019

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2