CS-0576003
Methyl 4-((3-bromophenyl)amino)-4-oxobutanoate
Manufacturer: ChemScene
CAS Number: 300727-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0576003-5g | In Stock | ₹ 93,602.64 |
CS-0576003 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₃
Molecular Weight
286.12
Synonyms
None
SMILES
O=C(OC)CCC(=O)NC=1C=CC=C(Br)C1
Tpsa
55.4
Logp
2.3408
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: None
SMILES: O=C(OC)CCC(=O)NC=1C=CC=C(Br)C1
Tpsa: 55.4
Logp: 2.3408
H Acceptors: 3
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:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
None
SMILES:
O=C(OC)CCC(=O)NC=1C=CC=C(Br)C1
Tpsa:
55.4
Logp:
2.3408
H Acceptors:
3
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: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 2-(4-METHOXYPHENYL)-2-BUTANOL
SMILES: CCC(C)(C1=CC=C(C=C1)OC)O
Tpsa: 29.46
Logp: 2.3127
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
2-(4-METHOXYPHENYL)-2-BUTANOL
SMILES:
CCC(C)(C1=CC=C(C=C1)OC)O
Tpsa:
29.46
Logp:
2.3127
H Acceptors:
2
H Donors:
1
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: C₇H₁₄N₂O₄S
Molecular Weight: 222.26
Synonyms: Ethyl (4-amino-1,1-dioxidotetrahydro-3-thiophenyl)carbamate
SMILES: CCOC(=O)NC1CS(=O)(=O)CC1N
Tpsa: 98.49
Logp: -1.1432
H Acceptors: 5
H Donors: 2
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:
C₇H₁₄N₂O₄S
Molecular Weight:
222.26
Synonyms:
Ethyl (4-amino-1,1-dioxidotetrahydro-3-thiophenyl)carbamate
SMILES:
CCOC(=O)NC1CS(=O)(=O)CC1N
Tpsa:
98.49
Logp:
-1.1432
H Acceptors:
5
H Donors:
2
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: C₁₆H₂₀N₂O₃
Molecular Weight: 288.34
Synonyms: 6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid butyl ester
SMILES: CCCCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C
Tpsa: 67.43
Logp: 2.6578
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₀N₂O₃
Molecular Weight:
288.34
Synonyms:
6-Methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydro-pyrimidine-5-carboxylic acid butyl ester
SMILES:
CCCCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C
Tpsa:
67.43
Logp:
2.6578
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5