CS-0314985

3-Amino-5,6,7,8-tetrahydronaphthalen-2-ol

Manufacturer: ChemScene

CAS Number: 28094-04-4

Select a Size

Pack Size SKU Availability Price
1g CS-0314985-1g In Stock ₹ 89,324.64

CS-0314985 - 1g

₹ 89,324.64

In Stock

Quantity

1

Base Price: ₹ 89,324.64

GST (18%): ₹ 16,078.435

Total Price: ₹ 1,05,403.075

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO

Molecular Weight

163.22

Synonyms

3-AMINO-5,6,7,8-TETRAHYDRO-2-NAPHTHOL

SMILES

C1CCC2=CC(=C(C=C2C1)N)O

Tpsa

46.25

Logp

1.8532

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF29796
28094-04-4 | 3-Amino-5,6,7,8-tetrahydronaphthalen-2-ol
A2B Chem ₹ 17,026.44 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301

Precautionary Statements

P264-P270-P330-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0314985

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
3-AMINO-5,6,7,8-TETRAHYDRO-2-NAPHTHOL

SMILES:
C1CCC2=CC(=C(C=C2C1)N)O

Tpsa:
46.25

Logp:
1.8532

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0314986

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO

Molecular Weight:
214.05

Synonyms:
methyl 2,4-dichlorooctanoate

SMILES:
C1=CC(=C2C(=C(Cl)NC2=C1)C=O)Cl

Tpsa:
32.86

Logp:
3.2872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0314987

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₃

Molecular Weight:
268.27

Synonyms:
5-(4-Hydroxyphenyl)-5-Phenyl Hydantoin

SMILES:
OC=1C=CC(=CC1)C2(C(NC(N2)=O)=O)C3=CC=CC=C3

Tpsa:
78.43

Logp:
1.4752

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0314988

--


Purity:
97%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₉ClN₂O

Molecular Weight:
220.65

Synonyms:
4-(2-Chloropyrimidin-5-yl)anisole, 4-(2-Chloropyrimidin-5-yl)phenyl methyl ether

SMILES:
COC1=CC=C(C=C1)C2=CN=C(Cl)N=C2

Tpsa:
35.01

Logp:
2.8056

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2