CS-0337409
(2-Propoxybenzoyl)serine
Manufacturer: ChemScene
CAS Number: 1396967-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0337409-5g | In Stock | ₹ 1,28,872.00 |
CS-0337409 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,872.00
GST (18%): ₹ 23,196.96
Total Price: ₹ 1,52,068.96
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₅
Molecular Weight
267.28
Synonyms
3-HYDROXY-2-(2-PROPOXY-BENZOYLAMINO)-PROPIONIC ACID
SMILES
CCCOC1=CC=CC=C1C(NC(C(O)=O)CO)=O
Tpsa
95.86
Logp
0.6507
H Acceptors
4
H Donors
3
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1396967-42-2 | 3-Hydroxy-2-(2-propoxybenzamido)propanoic acid | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: 3-HYDROXY-2-(2-PROPOXY-BENZOYLAMINO)-PROPIONIC ACID
SMILES: CCCOC1=CC=CC=C1C(NC(C(O)=O)CO)=O
Tpsa: 95.86
Logp: 0.6507
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
3-HYDROXY-2-(2-PROPOXY-BENZOYLAMINO)-PROPIONIC ACID
SMILES:
CCCOC1=CC=CC=C1C(NC(C(O)=O)CO)=O
Tpsa:
95.86
Logp:
0.6507
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₃
Molecular Weight: 269.68
Synonyms: 3-HYDROXY-2-(QUINAZOLIN-4-YLAMINO)PROPIONIC ACID HYDROCHLORIDE
SMILES: C1=CC=C2C(=C1)C(=NC=N2)NC(CO)C(=O)O.Cl
Tpsa: 95.34
Logp: 0.909
H Acceptors: 5
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:
C₁₁H₁₂ClN₃O₃
Molecular Weight:
269.68
Synonyms:
3-HYDROXY-2-(QUINAZOLIN-4-YLAMINO)PROPIONIC ACID HYDROCHLORIDE
SMILES:
C1=CC=C2C(=C1)C(=NC=N2)NC(CO)C(=O)O.Cl
Tpsa:
95.34
Logp:
0.909
H Acceptors:
5
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: C₁₈H₁₈N₂O₅S
Molecular Weight: 374.41
Synonyms: 2-{[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfonyl]amino}-3-phenylpropanoic acid
SMILES: C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C3C(=C2)CCC(=O)N3
Tpsa: 112.57
Logp: 1.5455
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂O₅S
Molecular Weight:
374.41
Synonyms:
2-{[(2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)sulfonyl]amino}-3-phenylpropanoic acid
SMILES:
C1=CC=C(C=C1)CC(C(=O)O)NS(=O)(=O)C2=CC=C3C(=C2)CCC(=O)N3
Tpsa:
112.57
Logp:
1.5455
H Acceptors:
4
H Donors:
3
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: C₁₆H₁₁BrN₂O₂
Molecular Weight: 343.17
Synonyms: None
SMILES: N#CC1=CC=CC(N2C(COC3=CC=C(Br)C=C3C2)=O)=C1
Tpsa: 53.33
Logp: 3.24638
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BrN₂O₂
Molecular Weight:
343.17
Synonyms:
None
SMILES:
N#CC1=CC=CC(N2C(COC3=CC=C(Br)C=C3C2)=O)=C1
Tpsa:
53.33
Logp:
3.24638
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1