CS-0098339
N-(2-Aminoethyl)-2-hydroxybenzamide
Manufacturer: ChemScene
CAS Number: 36288-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0098339-1g | In Stock | ₹ 86,672.28 |
| 5g | CS-0098339-5g | In Stock | ₹ 3,13,406.28 |
CS-0098339 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,672.28
GST (18%): ₹ 15,601.01
Total Price: ₹ 1,02,273.29
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
2-[(2-hydroxybenzoyl)amino]ethan-1-amine
SMILES
O=C(NCCN)C1=CC=CC=C1O
Tpsa
75.35
Logp
0.0807
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36288-93-4 | N-(2-AMINOETHYL)-2-HYDROXYBENZAMIDE | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-[(2-hydroxybenzoyl)amino]ethan-1-amine
SMILES: O=C(NCCN)C1=CC=CC=C1O
Tpsa: 75.35
Logp: 0.0807
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-[(2-hydroxybenzoyl)amino]ethan-1-amine
SMILES:
O=C(NCCN)C1=CC=CC=C1O
Tpsa:
75.35
Logp:
0.0807
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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: (R)-5-cyclohexylpyrrolidin-2-one
SMILES: O=C1N[C@@H](C2CCCCC2)CC1
Tpsa: 29.1
Logp: 1.8453
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
(R)-5-cyclohexylpyrrolidin-2-one
SMILES:
O=C1N[C@@H](C2CCCCC2)CC1
Tpsa:
29.1
Logp:
1.8453
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₃
Molecular Weight: 282.38
Synonyms: tert-butyl 4-[(2E)-3-(dimethylamino)prop-2-enoyl]piperidine-1-carboxylate
SMILES: O=C(N1CCC(C(/C=C/N(C)C)=O)CC1)OC(C)(C)C
Tpsa: 49.85
Logp: 2.2779
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₃
Molecular Weight:
282.38
Synonyms:
tert-butyl 4-[(2E)-3-(dimethylamino)prop-2-enoyl]piperidine-1-carboxylate
SMILES:
O=C(N1CCC(C(/C=C/N(C)C)=O)CC1)OC(C)(C)C
Tpsa:
49.85
Logp:
2.2779
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD12175818
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: 6-Amino-7-methoxyquinazolin-4-ol
SMILES: O=C1NC=NC2=C1C=C(N)C(OC)=C2
Tpsa: 81
Logp: 0.5139
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12175818
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
6-Amino-7-methoxyquinazolin-4-ol
SMILES:
O=C1NC=NC2=C1C=C(N)C(OC)=C2
Tpsa:
81
Logp:
0.5139
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1