CS-D1655
2-(Aminomethyl)phenol
Manufacturer: ChemScene
CAS Number: 932-30-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D1655-1g | In Stock | ₹ 1,197.84 |
| 5g | CS-D1655-5g | In Stock | ₹ 4,021.32 |
| 10g | CS-D1655-10g | In Stock | ₹ 6,673.68 |
| 25g | CS-D1655-25g | In Stock | ₹ 16,513.08 |
| 100g | CS-D1655-100g | In Stock | ₹ 43,892.28 |
CS-D1655 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
MFCD00870498
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉NO
Molecular Weight
123.15
Synonyms
2-Hydroxybenzylamine; o-Hydroxybenzylamine; 2-HOBA
SMILES
OC1=CC=CC=C1CN
Tpsa
46.25
Logp
0.8509
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(aminomethyl)phenol | Sigma Aldrich | ₹ 21,509.28 | |
 | 2-(Aminomethyl)phenol | Aaron Chemicals LLC | ₹ 342.24 - ₹ 48,084.72 | |
 | 932-30-9 | 2-(Aminomethyl)phenol | A2B Chem | ₹ 684.48 - ₹ 6,673.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00870498
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO
Molecular Weight: 123.15
Synonyms: 2-Hydroxybenzylamine; o-Hydroxybenzylamine; 2-HOBA
SMILES: OC1=CC=CC=C1CN
Tpsa: 46.25
Logp: 0.8509
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00870498
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
2-Hydroxybenzylamine; o-Hydroxybenzylamine; 2-HOBA
SMILES:
OC1=CC=CC=C1CN
Tpsa:
46.25
Logp:
0.8509
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08690128
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 1H-Pyrrolo[2,3-c]pyridine-3-carboxaldehyde
SMILES: O=CC1=CNC2=C1C=NC=C2
Tpsa: 45.75
Logp: 1.3754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08690128
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
1H-Pyrrolo[2,3-c]pyridine-3-carboxaldehyde
SMILES:
O=CC1=CNC2=C1C=NC=C2
Tpsa:
45.75
Logp:
1.3754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00101795
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: 2-Methyl-1H-pyrrole-3-carboxylic acid ethyl ester; 3-(Ethoxycarbonyl)-2-methylpyrrole; 3-Ethoxycarbonyl-2-methyl-1H-pyrrole; Ethyl 2-methylpyrrole-3-carboxylate; NSC 81361; 1H-pyrrole-3-carboxylic acid, 2-methyl-, ethyl ester
SMILES: O=C(C1=C(C)NC=C1)OCC
Tpsa: 42.09
Logp: 1.49982
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00101795
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
2-Methyl-1H-pyrrole-3-carboxylic acid ethyl ester; 3-(Ethoxycarbonyl)-2-methylpyrrole; 3-Ethoxycarbonyl-2-methyl-1H-pyrrole; Ethyl 2-methylpyrrole-3-carboxylate; NSC 81361; 1H-pyrrole-3-carboxylic acid, 2-methyl-, ethyl ester
SMILES:
O=C(C1=C(C)NC=C1)OCC
Tpsa:
42.09
Logp:
1.49982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04114207
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₂
Molecular Weight: 158.54
Synonyms: 2-Nitro-6-chloropyridine
SMILES: O=[N+](C1=CC=CC(Cl)=N1)[O-]
Tpsa: 56.03
Logp: 1.6432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD04114207
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₂
Molecular Weight:
158.54
Synonyms:
2-Nitro-6-chloropyridine
SMILES:
O=[N+](C1=CC=CC(Cl)=N1)[O-]
Tpsa:
56.03
Logp:
1.6432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1