CS-0673125

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

Manufacturer: ChemScene

CAS Number: 851773-96-1

Select a Size

Pack Size SKU Availability Price
1g CS-0673125-1g In Stock ₹ 71,014.80

CS-0673125 - 1g

₹ 71,014.80

In Stock

Quantity

1

Base Price: ₹ 71,014.80

GST (18%): ₹ 12,782.664

Total Price: ₹ 83,797.464

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

None

SMILES

C1CC2=C(CC1O)C=C(C=C2)N

Tpsa

46.25

Logp

1.1184

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0673125

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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:
None

SMILES:
C1CC2=C(CC1O)C=C(C=C2)N

Tpsa:
46.25

Logp:
1.1184

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0673126

--


Purity:
98%

MDL No:
MFCD28099528

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClFNO₂S

Molecular Weight:
299.75

Synonyms:
None

SMILES:
CCOC(=O)C1=C(SC(=C1C2=CC=CC=C2F)Cl)N

Tpsa:
52.32

Logp:
3.9665

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0673127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁IN₂

Molecular Weight:
250.08

Synonyms:
None

SMILES:
CC(C)C1=NC(=CN1C)I

Tpsa:
17.82

Logp:
2.1481

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0673128

--


Purity:
98%

MDL No:
MFCD25162853

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀OS

Molecular Weight:
142.22

Synonyms:
None

SMILES:
C[C@H](CC1=CSC=C1)O

Tpsa:
20.23

Logp:
1.6714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2