CS-0314581
3-(((Ethoxycarbonyl)amino)methyl)-4-hydroxybenzoic acid
Manufacturer: ChemScene
CAS Number: 727673-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314581-5g | In Stock | ₹ 75,121.68 |
CS-0314581 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,121.68
GST (18%): ₹ 13,521.902
Total Price: ₹ 88,643.582
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₅
Molecular Weight
239.22
Synonyms
3-{[(ethoxycarbonyl)amino]methyl}-4-hydroxybenzoic acid
SMILES
CCOC(NCC1=C(O)C=CC(C(O)=O)=C1)=O
Tpsa
95.86
Logp
1.3365
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 727673-75-8 | 3-([(Ethoxycarbonyl)amino]methyl)-4-hydroxybenzoic acid | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: 3-{[(ethoxycarbonyl)amino]methyl}-4-hydroxybenzoic acid
SMILES: CCOC(NCC1=C(O)C=CC(C(O)=O)=C1)=O
Tpsa: 95.86
Logp: 1.3365
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
3-{[(ethoxycarbonyl)amino]methyl}-4-hydroxybenzoic acid
SMILES:
CCOC(NCC1=C(O)C=CC(C(O)=O)=C1)=O
Tpsa:
95.86
Logp:
1.3365
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₂S
Molecular Weight: 290.18
Synonyms: None
SMILES: O=S(N1CCCC2=C1C=CC(Br)=C2)(C)=O
Tpsa: 37.38
Logp: 2.1613
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO₂S
Molecular Weight:
290.18
Synonyms:
None
SMILES:
O=S(N1CCCC2=C1C=CC(Br)=C2)(C)=O
Tpsa:
37.38
Logp:
2.1613
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: 1-(4-Ethylphenyl)-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES: CCC1=CC=C(C=C1)N2C(=CC(=C(C#N)C2=O)C)C
Tpsa: 45.79
Logp: 2.88842
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
1-(4-Ethylphenyl)-4,6-dimethyl-2-oxo-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
CCC1=CC=C(C=C1)N2C(=CC(=C(C#N)C2=O)C)C
Tpsa:
45.79
Logp:
2.88842
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: ST5181652
SMILES: CC(C1=CC=C(NC(C2=CC=C(OC)C=C2)=O)C=C1)=O
Tpsa: 55.4
Logp: 3.1501
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
ST5181652
SMILES:
CC(C1=CC=C(NC(C2=CC=C(OC)C=C2)=O)C=C1)=O
Tpsa:
55.4
Logp:
3.1501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4