CS-0497167

(R)-4-amino-1,2,3,4-tetrahydroquinolin-6-ol

Manufacturer: ChemScene

CAS Number: 1390733-26-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0497167-500mg In Stock ₹ 82,993.20
1g CS-0497167-1g In Stock ₹ 1,24,318.68
5g CS-0497167-5g In Stock ₹ 3,72,442.68

CS-0497167 - 500mg

₹ 82,993.20

In Stock

Quantity

1

Base Price: ₹ 82,993.20

GST (18%): ₹ 14,938.776

Total Price: ₹ 97,931.976

Purity

98%

MDL No

MFCD22507034

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂O

Molecular Weight

164.20

Synonyms

None

SMILES

N[C@@H]1CCNC2=C1C=C(O)C=C2

Tpsa

58.28

Logp

1.2076

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH65110
1390733-26-2 | (4R)-4-amino-1,2,3,4-tetrahydroquinolin-6-ol
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0497167

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Purity:
98%

MDL No:
MFCD22507034

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

SMILES:
N[C@@H]1CCNC2=C1C=C(O)C=C2

Tpsa:
58.28

Logp:
1.2076

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0497168

--


Purity:
98%

MDL No:
MFCD22507014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂

Molecular Weight:
192.21

Synonyms:
None

SMILES:
N[C@@H]1CCNC2=C1C=C(C=C2)C(O)=O

Tpsa:
75.35

Logp:
1.2002

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0497169

--


Purity:
98%

MDL No:
MFCD20526867

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
(2S)-2-amino-3-{1H-pyrrolo[3,2-c]pyridin-3-yl}propanoic acid

SMILES:
OC(=O)[C@@H](N)CC1C2=C(C=CN=C2)NC=1

Tpsa:
92

Logp:
0.5173

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0497170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₂

Molecular Weight:
136.13

Synonyms:
None

SMILES:
FC1=CC2=CC=NN2C=C1

Tpsa:
17.3

Logp:
1.4734

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0