CS-0372652
2-(Aminomethyl)isonicotinic acid
Manufacturer: ChemScene
CAS Number: 863014-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0372652-1g | In Stock | ₹ 1,12,051.00 |
CS-0372652 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,051.00
GST (18%): ₹ 20,169.18
Total Price: ₹ 1,32,220.18
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
None
SMILES
O=C(C1=CC(CN)=NC=C1)O
Tpsa
76.21
Logp
0.2385
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863014-10-2 | 2-(Aminomethyl)isonicotinic acid | A2B Chem | ₹ 76,807.00 - ₹ 2,21,432.00 |
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: None
SMILES: O=C(C1=CC(CN)=NC=C1)O
Tpsa: 76.21
Logp: 0.2385
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:
None
SMILES:
O=C(C1=CC(CN)=NC=C1)O
Tpsa:
76.21
Logp:
0.2385
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: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: N-(Diphenylmethylidene)glycine
SMILES: O=C(O)C/N=C(C1=CC=CC=C1)\C2=CC=CC=C2
Tpsa: 49.66
Logp: 2.6086
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
N-(Diphenylmethylidene)glycine
SMILES:
O=C(O)C/N=C(C1=CC=CC=C1)\C2=CC=CC=C2
Tpsa:
49.66
Logp:
2.6086
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: 4-Amino-5-iodo-2-methyl-benzoic acid
SMILES: O=C(O)C1=CC(I)=C(N)C=C1C
Tpsa: 63.32
Logp: 1.88002
H Acceptors: 2
H Donors: 2
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:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
4-Amino-5-iodo-2-methyl-benzoic acid
SMILES:
O=C(O)C1=CC(I)=C(N)C=C1C
Tpsa:
63.32
Logp:
1.88002
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₄F₃NO₄
Molecular Weight: 341.28
Synonyms: None
SMILES: O=C(C1=NC=C(C2=CC(C(F)(F)F)=CC=C2OC3CC3)O1)OCC
Tpsa: 61.56
Logp: 4.0783
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄F₃NO₄
Molecular Weight:
341.28
Synonyms:
None
SMILES:
O=C(C1=NC=C(C2=CC(C(F)(F)F)=CC=C2OC3CC3)O1)OCC
Tpsa:
61.56
Logp:
4.0783
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5