CS-0523738
Ethyl 3-(4-hydroxybenzamido)propanoate
Manufacturer: ChemScene
CAS Number: 699001-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523738-5g | In Stock | ₹ 1,45,879.80 |
CS-0523738 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,879.80
GST (18%): ₹ 26,258.364
Total Price: ₹ 1,72,138.164
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₄
Molecular Weight
237.25
Synonyms
None
SMILES
O=C(OCC)CCNC(C1=CC=C(O)C=C1)=O
Tpsa
75.63
Logp
1.0752
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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: C₁₂H₁₅NO₄
Molecular Weight: 237.25
Synonyms: None
SMILES: O=C(OCC)CCNC(C1=CC=C(O)C=C1)=O
Tpsa: 75.63
Logp: 1.0752
H Acceptors: 4
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:
C₁₂H₁₅NO₄
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=C(OCC)CCNC(C1=CC=C(O)C=C1)=O
Tpsa:
75.63
Logp:
1.0752
H Acceptors:
4
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-(2-hydroxy-2-methyl)but-3-enyl-N-benzylamine
SMILES: C=CC(O)(C)CNCC1=CC=CC=C1
Tpsa: 32.26
Logp: 1.7132
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-(2-hydroxy-2-methyl)but-3-enyl-N-benzylamine
SMILES:
C=CC(O)(C)CNCC1=CC=CC=C1
Tpsa:
32.26
Logp:
1.7132
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00069789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₅
Molecular Weight: 255.27
Synonyms: 4-AMINOPHENYL-BETA-L-FUCOPYRANOSIDE
SMILES: O[C@@H]([C@@H]([C@@H]([C@H](C)O1)O)O)[C@H]1OC2=CC=C(N)C=C2
Tpsa: 105.17
Logp: -0.5249
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00069789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅
Molecular Weight:
255.27
Synonyms:
4-AMINOPHENYL-BETA-L-FUCOPYRANOSIDE
SMILES:
O[C@@H]([C@@H]([C@@H]([C@H](C)O1)O)O)[C@H]1OC2=CC=C(N)C=C2
Tpsa:
105.17
Logp:
-0.5249
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂BrNO
Molecular Weight: 264.20
Synonyms: N1-(1-Isopropyl-2-methylpropyl)-2-bromo-2-methylpropanamide
SMILES: CC(C)(Br)C(NC(C(C)C)C(C)C)=O
Tpsa: 29.1
Logp: 2.9567
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂BrNO
Molecular Weight:
264.20
Synonyms:
N1-(1-Isopropyl-2-methylpropyl)-2-bromo-2-methylpropanamide
SMILES:
CC(C)(Br)C(NC(C(C)C)C(C)C)=O
Tpsa:
29.1
Logp:
2.9567
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4