CS-0470797

2-Amino-1,2,3,4-tetrahydronaphthalen-1-ol

Manufacturer: ChemScene

CAS Number: 90874-82-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0470797-2.5g In Stock ₹ 1,31,249.04
5g CS-0470797-5g In Stock ₹ 1,66,157.52
10g CS-0470797-10g In Stock ₹ 2,08,851.96

CS-0470797 - 2.5g

₹ 1,31,249.04

In Stock

Quantity

1

Base Price: ₹ 1,31,249.04

GST (18%): ₹ 23,624.827

Total Price: ₹ 1,54,873.867

Purity

98%

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

2-AMINO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL

SMILES

NC1C(O)C2C(=CC=CC=2)CC1

Tpsa

46.25

Logp

0.9935

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO34673
90874-82-1 | 2-Amino-1,2,3,4-tetrahydronaphthalen-1-ol
A2B Chem --

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

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Img

ChemScene

CS-0470797

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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:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
2-AMINO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL

SMILES:
NC1C(O)C2C(=CC=CC=2)CC1

Tpsa:
46.25

Logp:
0.9935

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0470798

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Purity:
98%

MDL No:
MFCD11042450

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
3-(2-Chloropyrid-5-yl)-propanoic acid

SMILES:
OC(=O)CCC1C=NC(Cl)=CC=1

Tpsa:
50.19

Logp:
1.7522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0470799

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Purity:
98%

MDL No:
MFCD23144102

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉Cl₂NO₂

Molecular Weight:
222.07

Synonyms:
None

SMILES:
Cl.OC(=O)CCC1C=NC(Cl)=CC=1

Tpsa:
50.19

Logp:
2.174

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0470800

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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:
C₁₀H₈F₃N₃

Molecular Weight:
227.19

Synonyms:
[6-(Trifluoromethyl)quinazolin-4-yl]methanamine

SMILES:
NCC1=NC=NC2=CC=C(C=C12)C(F)(F)F

Tpsa:
51.8

Logp:
2.1073

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1