CS-0538596
Methyl 3-(1-amino-2-hydroxyethyl)benzoate
Manufacturer: ChemScene
CAS Number: 188586-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0538596-1g | In Stock | ₹ 81,791.00 |
| 2.5g | CS-0538596-2.5g | In Stock | ₹ 1,59,844.00 |
| 5g | CS-0538596-5g | In Stock | ₹ 2,36,295.00 |
| 10g | CS-0538596-10g | In Stock | ₹ 3,50,126.00 |
CS-0538596 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃
Molecular Weight
195.22
Synonyms
None
SMILES
O=C(OC)C1=CC=CC(C(N)CO)=C1
Tpsa
72.55
Logp
0.4653
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: O=C(OC)C1=CC=CC(C(N)CO)=C1
Tpsa: 72.55
Logp: 0.4653
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC(C(N)CO)=C1
Tpsa:
72.55
Logp:
0.4653
H Acceptors:
4
H Donors:
2
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: C₁₀H₆F₄O₂
Molecular Weight: 234.15
Synonyms: 8-Fluoro-5-(trifluoromethyl)-2,3-dihydro-4H-chromen-4-one
SMILES: C1COC2=C(C=CC(=C2C1=O)C(F)(F)F)F
Tpsa: 26.3
Logp: 2.8097
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₄O₂
Molecular Weight:
234.15
Synonyms:
8-Fluoro-5-(trifluoromethyl)-2,3-dihydro-4H-chromen-4-one
SMILES:
C1COC2=C(C=CC(=C2C1=O)C(F)(F)F)F
Tpsa:
26.3
Logp:
2.8097
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFN
Molecular Weight: 230.08
Synonyms: 6-Bromo-4-fluoro-indan-1-ylamine
SMILES: C1CC2=C(C1N)C=C(C=C2F)Br
Tpsa: 26.02
Logp: 2.5342
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrFN
Molecular Weight:
230.08
Synonyms:
6-Bromo-4-fluoro-indan-1-ylamine
SMILES:
C1CC2=C(C1N)C=C(C=C2F)Br
Tpsa:
26.02
Logp:
2.5342
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFN
Molecular Weight: 230.08
Synonyms: None
SMILES: C1CC2=CC(=C(C=C2C1N)Br)F
Tpsa: 26.02
Logp: 2.5342
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrFN
Molecular Weight:
230.08
Synonyms:
None
SMILES:
C1CC2=CC(=C(C=C2C1N)Br)F
Tpsa:
26.02
Logp:
2.5342
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0