CS-0497168

(R)-4-amino-1,2,3,4-tetrahydroquinoline-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1389380-35-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0497168-500mg In Stock ₹ 83,164.32
1g CS-0497168-1g In Stock ₹ 1,24,489.80
5g CS-0497168-5g In Stock ₹ 3,72,613.80

CS-0497168 - 500mg

₹ 83,164.32

In Stock

Quantity

1

Base Price: ₹ 83,164.32

GST (18%): ₹ 14,969.578

Total Price: ₹ 98,133.898

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

Other Options

Image Product Name Manufacturer Price Range
BH64980
1389380-35-1 | (4R)-4-amino-1,2,3,4-tetrahydroquinoline-6-carboxylic acid
A2B Chem --

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-0497168

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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

Img

ChemScene

CS-0497171

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Purity:
98%

MDL No:
MFCD24471293

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₃

Molecular Weight:
264.32

Synonyms:
tert-butyl 3-oxo-4-(pyridin-2-yl)butan-2-ylcarbamate

SMILES:
CC(NC(=O)OC(C)(C)C)C(=O)CC1=CC=CC=N1

Tpsa:
68.29

Logp:
2.1064

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4