CS-0347226
Methyl (r)-4-(1-amino-2-hydroxyethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1196119-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347226-2.5g | In Stock | ₹ 1,42,133.00 |
| 5g | CS-0347226-5g | In Stock | ₹ 2,79,638.00 |
| 10g | CS-0347226-10g | In Stock | ₹ 5,44,680.00 |
CS-0347226 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,42,133.00
GST (18%): ₹ 25,583.94
Total Price: ₹ 1,67,716.94
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=C([C@@H](N)CO)C=C1
Tpsa
72.55
Logp
0.4653
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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=C([C@@H](N)CO)C=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=C([C@@H](N)CO)C=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: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: Benzoic acid, 2-amino-3-chloro-4-methyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(C)C(Cl)=C1N
Tpsa: 52.32
Logp: 2.01722
H Acceptors: 3
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:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
Benzoic acid, 2-amino-3-chloro-4-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C)C(Cl)=C1N
Tpsa:
52.32
Logp:
2.01722
H Acceptors:
3
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: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Benzoic acid, 3-(butylamino)-4-methyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(C)C(NCCCC)=C1
Tpsa: 38.33
Logp: 2.99362
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Benzoic acid, 3-(butylamino)-4-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C)C(NCCCC)=C1
Tpsa:
38.33
Logp:
2.99362
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₄
Molecular Weight: 206.19
Synonyms: 1-methyl 4-(2-carboxyvinyl)benzoate
SMILES: O=C(OC)C1=CC=C(C=CC(O)=O)C=C1
Tpsa: 63.6
Logp: 1.571
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀O₄
Molecular Weight:
206.19
Synonyms:
1-methyl 4-(2-carboxyvinyl)benzoate
SMILES:
O=C(OC)C1=CC=C(C=CC(O)=O)C=C1
Tpsa:
63.6
Logp:
1.571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3