CS-0337725
2-Hydroxy-N-(hydroxymethyl)benzamide
Manufacturer: ChemScene
CAS Number: 13436-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337725-5g | In Stock | ₹ 1,64,116.00 |
CS-0337725 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,64,116.00
GST (18%): ₹ 29,540.88
Total Price: ₹ 1,93,656.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
N-(Hydroxymethyl)salicylamide
SMILES
OCNC(C1=CC=CC=C1O)=O
Tpsa
69.56
Logp
0.0718
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13436-87-8 | 2-Hydroxy-N-(hydroxymethyl)benzamide | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: N-(Hydroxymethyl)salicylamide
SMILES: OCNC(C1=CC=CC=C1O)=O
Tpsa: 69.56
Logp: 0.0718
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
N-(Hydroxymethyl)salicylamide
SMILES:
OCNC(C1=CC=CC=C1O)=O
Tpsa:
69.56
Logp:
0.0718
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₅NO₅
Molecular Weight: 277.27
Synonyms: ethyl 4-hydroxy-6,7-dimethoxyquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CNC2=CC(=C(C=C2C1=O)OC)OC
Tpsa: 77.62
Logp: 1.722
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₅
Molecular Weight:
277.27
Synonyms:
ethyl 4-hydroxy-6,7-dimethoxyquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CNC2=CC(=C(C=C2C1=O)OC)OC
Tpsa:
77.62
Logp:
1.722
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrN₃O₃S
Molecular Weight: 302.10
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=NN=C(Br)S2)[N+](=O)[O-]
Tpsa: 78.15
Logp: 3.0011
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrN₃O₃S
Molecular Weight:
302.10
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=NN=C(Br)S2)[N+](=O)[O-]
Tpsa:
78.15
Logp:
3.0011
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: None
SMILES: CC1=CC=NN1CCN2CCOCC2
Tpsa: 30.29
Logp: 0.52372
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CC1=CC=NN1CCN2CCOCC2
Tpsa:
30.29
Logp:
0.52372
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3