CS-0338148
2-(2-Iminopyridin-1(2H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 126202-06-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338148-5g | In Stock | ₹ 72,897.12 |
CS-0338148 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,897.12
GST (18%): ₹ 13,121.482
Total Price: ₹ 86,018.602
Purity
97%
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
(2-Imino-2H-pyridin-1-yl)-acetic acid
SMILES
O=C(O)CN1C=CC=CC1=N
Tpsa
66.08
Logp
0.05217
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 126202-06-0 | 2-Amino-1-(carboxylatomethyl)pyridin-1-ium | A2B Chem | ₹ 17,026.44 - ₹ 51,250.44 |
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: 97%
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: (2-Imino-2H-pyridin-1-yl)-acetic acid
SMILES: O=C(O)CN1C=CC=CC1=N
Tpsa: 66.08
Logp: 0.05217
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
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:
(2-Imino-2H-pyridin-1-yl)-acetic acid
SMILES:
O=C(O)CN1C=CC=CC1=N
Tpsa:
66.08
Logp:
0.05217
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO
Molecular Weight: 163.15
Synonyms: 8-Fluoro-5-quinolinol
SMILES: C1=CC2=C(C(=CC=C2O)F)N=C1
Tpsa: 33.12
Logp: 2.0795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO
Molecular Weight:
163.15
Synonyms:
8-Fluoro-5-quinolinol
SMILES:
C1=CC2=C(C(=CC=C2O)F)N=C1
Tpsa:
33.12
Logp:
2.0795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: ethyl 1-oxo-2,3-dihydroisoindole-4-carboxylate
SMILES: CCOC(=O)C1=CC=CC2=C1CNC2=O
Tpsa: 55.4
Logp: 1.1067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
ethyl 1-oxo-2,3-dihydroisoindole-4-carboxylate
SMILES:
CCOC(=O)C1=CC=CC2=C1CNC2=O
Tpsa:
55.4
Logp:
1.1067
H Acceptors:
3
H Donors:
1
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: C₇H₄ClF₂I
Molecular Weight: 288.46
Synonyms: 1-Chloro-4-difluoromethyl-2-iodobenzene
SMILES: C1=CC(=C(C=C1C(F)F)I)Cl
Tpsa: 0
Logp: 3.8822
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₂I
Molecular Weight:
288.46
Synonyms:
1-Chloro-4-difluoromethyl-2-iodobenzene
SMILES:
C1=CC(=C(C=C1C(F)F)I)Cl
Tpsa:
0
Logp:
3.8822
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1