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
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 | |
|---|---|---|---|---|
 | 1389380-35-1 | (4R)-4-amino-1,2,3,4-tetrahydroquinoline-6-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
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
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