CS-0353880
2-(((2-Hydroxyethyl)amino)methyl)-5-methoxyphenol
Manufacturer: ChemScene
CAS Number: 1181599-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0353880-5g | In Stock | ₹ 3,48,791.00 |
CS-0353880 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,48,791.00
GST (18%): ₹ 62,782.38
Total Price: ₹ 4,11,573.38
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₃
Molecular Weight
197.23
Synonyms
None
SMILES
OC1=CC(OC)=CC=C1CNCCO
Tpsa
61.72
Logp
0.4827
H Acceptors
4
H Donors
3
Rotatable Bonds
5
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: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: None
SMILES: OC1=CC(OC)=CC=C1CNCCO
Tpsa: 61.72
Logp: 0.4827
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
None
SMILES:
OC1=CC(OC)=CC=C1CNCCO
Tpsa:
61.72
Logp:
0.4827
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: None
SMILES: OC1=CC(OC)=CC=C1CNCCOC
Tpsa: 50.72
Logp: 1.1368
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
None
SMILES:
OC1=CC(OC)=CC=C1CNCCOC
Tpsa:
50.72
Logp:
1.1368
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FNO₂
Molecular Weight: 171.17
Synonyms: None
SMILES: OC1=CC(OCC)=C(F)C=C1N
Tpsa: 55.48
Logp: 1.5122
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀FNO₂
Molecular Weight:
171.17
Synonyms:
None
SMILES:
OC1=CC(OCC)=C(F)C=C1N
Tpsa:
55.48
Logp:
1.5122
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: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: None
SMILES: OC1=CC=C([C@@H](N)C)C=C1Br
Tpsa: 46.25
Logp: 2.1744
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:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
None
SMILES:
OC1=CC=C([C@@H](N)C)C=C1Br
Tpsa:
46.25
Logp:
2.1744
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1