CS-0509780
Methyl 2-amino-3-(4-(2-hydroxyethoxy)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 1071475-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509780-1g | In Stock | ₹ 1,00,361.88 |
CS-0509780 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,361.88
GST (18%): ₹ 18,065.138
Total Price: ₹ 1,18,427.018
Purity
98%
MDL No
MFCD13339211
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₄
Molecular Weight
239.27
Synonyms
None
SMILES
O=C(OC)C(N)CC1=CC=C(OCCO)C=C1
Tpsa
81.78
Logp
0.1005
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071475-47-2 | Methyl 2-amino-3-(4-(2-hydroxyethoxy)phenyl)propanoate | A2B Chem | ₹ 28,063.68 - ₹ 69,303.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD13339211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: None
SMILES: O=C(OC)C(N)CC1=CC=C(OCCO)C=C1
Tpsa: 81.78
Logp: 0.1005
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD13339211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
None
SMILES:
O=C(OC)C(N)CC1=CC=C(OCCO)C=C1
Tpsa:
81.78
Logp:
0.1005
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: Benzenebutanol,2,4-dimethoxy
SMILES: COC1=CC=C(CCCCO)C(OC)=C1
Tpsa: 38.69
Logp: 2.0188
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
Benzenebutanol,2,4-dimethoxy
SMILES:
COC1=CC=C(CCCCO)C(OC)=C1
Tpsa:
38.69
Logp:
2.0188
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: 4-chloro-indan-2-carboxylic acid
SMILES: O=C(C1CC2=C(C(Cl)=CC=C2)C1)O
Tpsa: 37.3
Logp: 2.1394
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:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
4-chloro-indan-2-carboxylic acid
SMILES:
O=C(C1CC2=C(C(Cl)=CC=C2)C1)O
Tpsa:
37.3
Logp:
2.1394
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: Benzoic acid, 4-(2-propynylamino)-
SMILES: O=C(O)C1=CC=C(NCC#C)C=C1
Tpsa: 49.33
Logp: 1.4299
H Acceptors: 2
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
Benzoic acid, 4-(2-propynylamino)-
SMILES:
O=C(O)C1=CC=C(NCC#C)C=C1
Tpsa:
49.33
Logp:
1.4299
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3