CS-0574874
Ethyl 3-amino-3-(5-chloro-2-methoxyphenyl)propanoate hydrochloride
Manufacturer: ChemScene
CAS Number: 502842-38-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574874-1g | In Stock | ₹ 82,859.00 |
| 2.5g | CS-0574874-2.5g | In Stock | ₹ 1,62,158.00 |
| 5g | CS-0574874-5g | In Stock | ₹ 2,39,855.00 |
| 10g | CS-0574874-10g | In Stock | ₹ 3,55,555.00 |
CS-0574874 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,859.00
GST (18%): ₹ 14,914.62
Total Price: ₹ 97,773.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇Cl₂NO₃
Molecular Weight
294.17
Synonyms
UXXMKSOJLIQWBH-UHFFFAOYSA-N
SMILES
CCOC(=O)CC(C1=C(C=CC(=C1)Cl)OC)N.Cl
Tpsa
61.55
Logp
2.7234
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 502842-38-8 | Ethyl 3-amino-3-(5-chloro-2-methoxyphenyl)propanoate, HCl | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇Cl₂NO₃
Molecular Weight: 294.17
Synonyms: UXXMKSOJLIQWBH-UHFFFAOYSA-N
SMILES: CCOC(=O)CC(C1=C(C=CC(=C1)Cl)OC)N.Cl
Tpsa: 61.55
Logp: 2.7234
H Acceptors: 4
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:
C₁₂H₁₇Cl₂NO₃
Molecular Weight:
294.17
Synonyms:
UXXMKSOJLIQWBH-UHFFFAOYSA-N
SMILES:
CCOC(=O)CC(C1=C(C=CC(=C1)Cl)OC)N.Cl
Tpsa:
61.55
Logp:
2.7234
H Acceptors:
4
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: C₁₃H₂₀ClNO₃
Molecular Weight: 273.76
Synonyms: None
SMILES: CCOC1=CC=CC(=C1)C(CC(=O)OCC)N.Cl
Tpsa: 61.55
Logp: 2.4601
H Acceptors: 4
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:
C₁₃H₂₀ClNO₃
Molecular Weight:
273.76
Synonyms:
None
SMILES:
CCOC1=CC=CC(=C1)C(CC(=O)OCC)N.Cl
Tpsa:
61.55
Logp:
2.4601
H Acceptors:
4
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: C₁₂H₉Cl₂NO
Molecular Weight: 254.11
Synonyms: (3,4-dichlorophenyl)-pyridin-2-ylmethanol
SMILES: OC(C1=CC=C(Cl)C(Cl)=C1)C2=NC=CC=C2
Tpsa: 33.12
Logp: 3.4701
H Acceptors: 2
H Donors: 1
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:
C₁₂H₉Cl₂NO
Molecular Weight:
254.11
Synonyms:
(3,4-dichlorophenyl)-pyridin-2-ylmethanol
SMILES:
OC(C1=CC=C(Cl)C(Cl)=C1)C2=NC=CC=C2
Tpsa:
33.12
Logp:
3.4701
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₄OS
Molecular Weight: 230.33
Synonyms: 1-Methoxy-4-[(phenylsulfanyl)methyl]benzene
SMILES: COC1=CC=C(C=C1)CSC2=CC=CC=C2
Tpsa: 9.23
Logp: 3.9875
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄OS
Molecular Weight:
230.33
Synonyms:
1-Methoxy-4-[(phenylsulfanyl)methyl]benzene
SMILES:
COC1=CC=C(C=C1)CSC2=CC=CC=C2
Tpsa:
9.23
Logp:
3.9875
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4