CS-0578021
Ethyl 2-amino-2-(5-bromo-2-methoxyphenyl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 1025447-51-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578021-1g | In Stock | ₹ 75,383.00 |
| 2.5g | CS-0578021-2.5g | In Stock | ₹ 1,47,295.00 |
| 5g | CS-0578021-5g | In Stock | ₹ 2,17,872.00 |
| 10g | CS-0578021-10g | In Stock | ₹ 3,22,803.00 |
CS-0578021 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,383.00
GST (18%): ₹ 13,568.94
Total Price: ₹ 88,951.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅BrClNO₃
Molecular Weight
324.60
Synonyms
XPWQRVROBCDPLU-UHFFFAOYSA-N
SMILES
Cl.O=C(OCC)C(N)C1=CC(Br)=CC=C1OC
Tpsa
61.55
Logp
2.4424
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1025447-51-1 | Ethyl amino(5-bromo-2-methoxyphenyl)acetate, HCl | A2B Chem | -- |
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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: C₁₁H₁₅BrClNO₃
Molecular Weight: 324.60
Synonyms: XPWQRVROBCDPLU-UHFFFAOYSA-N
SMILES: Cl.O=C(OCC)C(N)C1=CC(Br)=CC=C1OC
Tpsa: 61.55
Logp: 2.4424
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅BrClNO₃
Molecular Weight:
324.60
Synonyms:
XPWQRVROBCDPLU-UHFFFAOYSA-N
SMILES:
Cl.O=C(OCC)C(N)C1=CC(Br)=CC=C1OC
Tpsa:
61.55
Logp:
2.4424
H Acceptors:
4
H Donors:
1
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: C₉H₁₁ClN₂OS
Molecular Weight: 230.71
Synonyms: Propanoic acid, 2-[(4-chlorophenyl)thio]-, hydrazide
SMILES: CC(C(=O)NN)SC1=CC=C(C=C1)Cl
Tpsa: 55.12
Logp: 1.8105
H Acceptors: 3
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:
C₉H₁₁ClN₂OS
Molecular Weight:
230.71
Synonyms:
Propanoic acid, 2-[(4-chlorophenyl)thio]-, hydrazide
SMILES:
CC(C(=O)NN)SC1=CC=C(C=C1)Cl
Tpsa:
55.12
Logp:
1.8105
H Acceptors:
3
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: C₁₀H₁₃ClN₂OS
Molecular Weight: 244.74
Synonyms: Urea, 3-(2-chloroethyl)-1-(m-(methylthio)phenyl)-
SMILES: CSC1=CC=CC(=C1)NC(=O)NCCCl
Tpsa: 41.13
Logp: 2.7688
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃ClN₂OS
Molecular Weight:
244.74
Synonyms:
Urea, 3-(2-chloroethyl)-1-(m-(methylthio)phenyl)-
SMILES:
CSC1=CC=CC(=C1)NC(=O)NCCCl
Tpsa:
41.13
Logp:
2.7688
H Acceptors:
2
H Donors:
2
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: C₁₂H₉F₄NO₃
Molecular Weight: 291.20
Synonyms: None
SMILES: C1C(C1C(=O)O)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)F
Tpsa: 66.4
Logp: 2.5037
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:
C₁₂H₉F₄NO₃
Molecular Weight:
291.20
Synonyms:
None
SMILES:
C1C(C1C(=O)O)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)F
Tpsa:
66.4
Logp:
2.5037
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3