CS-0002282
(R)-aminopyridin-3-yl acetic acid
Manufacturer: ChemScene
CAS Number: 110772-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0002282-5g | In Stock | ₹ 1,87,167.00 |
CS-0002282 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,167.00
GST (18%): ₹ 33,690.06
Total Price: ₹ 2,20,857.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
None
SMILES
O=C(O)[C@H](N)C1=CC=CN=C1
Tpsa
76.21
Logp
0.166
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 110772-44-6 | 3-Pyridineaceticacid,alpha-amino-,(R)-(9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: O=C(O)[C@H](N)C1=CC=CN=C1
Tpsa: 76.21
Logp: 0.166
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=C(O)[C@H](N)C1=CC=CN=C1
Tpsa:
76.21
Logp:
0.166
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11616332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BrO₄
Molecular Weight: 267.12
Synonyms: methyl (S)-2-bromo-3-(tert-butoxycarbonyl)propionate
SMILES: O=C(OC(C)(C)C)C[C@H](Br)C(OC)=O
Tpsa: 52.6
Logp: 1.6547
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11616332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BrO₄
Molecular Weight:
267.12
Synonyms:
methyl (S)-2-bromo-3-(tert-butoxycarbonyl)propionate
SMILES:
O=C(OC(C)(C)C)C[C@H](Br)C(OC)=O
Tpsa:
52.6
Logp:
1.6547
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08061317
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄F₃NO
Molecular Weight: 163.10
Synonyms: 2-hydroxy-6-(trifluoromethyl) pyridine
SMILES: O=C1NC(C(F)(F)F)=CC=C1
Tpsa: 32.86
Logp: 1.3937
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08061317
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄F₃NO
Molecular Weight:
163.10
Synonyms:
2-hydroxy-6-(trifluoromethyl) pyridine
SMILES:
O=C1NC(C(F)(F)F)=CC=C1
Tpsa:
32.86
Logp:
1.3937
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16660391
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₃
Molecular Weight: 208.09
Synonyms: 5-Nitro-6-(trifluoromethyl)pyridin-2(1H)-one
SMILES: O=C(C=C1)NC(C(F)(F)F)=C1[N+]([O-])=O
Tpsa: 76
Logp: 1.3019
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16660391
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₃N₂O₃
Molecular Weight:
208.09
Synonyms:
5-Nitro-6-(trifluoromethyl)pyridin-2(1H)-one
SMILES:
O=C(C=C1)NC(C(F)(F)F)=C1[N+]([O-])=O
Tpsa:
76
Logp:
1.3019
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1