CS-0453963
Ethyl 2-hydroxy-6-phenylnicotinate
Manufacturer: ChemScene
CAS Number: 58787-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453963-1g | In Stock | ₹ 17,368.68 |
| 5g | CS-0453963-5g | In Stock | ₹ 60,148.68 |
CS-0453963 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₃
Molecular Weight
243.26
Synonyms
None
SMILES
CCOC(=O)C1=C(N=C(C=C1)C2=CC=CC=C2)O
Tpsa
59.42
Logp
2.6309
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58787-26-1 | Ethyl 2-hydroxy-6-phenylnicotinate | A2B Chem | ₹ 19,507.68 - ₹ 65,966.76 |
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: CCOC(=O)C1=C(N=C(C=C1)C2=CC=CC=C2)O
Tpsa: 59.42
Logp: 2.6309
H Acceptors: 4
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N=C(C=C1)C2=CC=CC=C2)O
Tpsa:
59.42
Logp:
2.6309
H Acceptors:
4
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: C₃₃H₄₉N₅O₇S
Molecular Weight: 659.84
Synonyms: Z-Arg(Mbs)-OH DCHA
SMILES: COC1=CC=C(S(=O)(NC(NCCC[C@H](NC(OCC2=CC=CC=C2)=O)C(O)=O)=N)=O)C=C1.C1(NC2CCCCC2)CCCCC1
Tpsa: 178.94
Logp: 4.89907
H Acceptors: 8
H Donors: 6
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₄₉N₅O₇S
Molecular Weight:
659.84
Synonyms:
Z-Arg(Mbs)-OH DCHA
SMILES:
COC1=CC=C(S(=O)(NC(NCCC[C@H](NC(OCC2=CC=CC=C2)=O)C(O)=O)=N)=O)C=C1.C1(NC2CCCCC2)CCCCC1
Tpsa:
178.94
Logp:
4.89907
H Acceptors:
8
H Donors:
6
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: Ethyl 2-[4-(Methylsulfonamido)phenyl]acetate
SMILES: CCOC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C
Tpsa: 72.47
Logp: 1.1637
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
Ethyl 2-[4-(Methylsulfonamido)phenyl]acetate
SMILES:
CCOC(=O)CC1=CC=C(C=C1)NS(=O)(=O)C
Tpsa:
72.47
Logp:
1.1637
H Acceptors:
4
H Donors:
1
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: C₃₁H₃₁IN₂O₈
Molecular Weight: 686.49
Synonyms: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-5-iodo-2'-O-methyl-uridine
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](O)[C@@H](OC)[C@H](N5C(NC(C(I)=C5)=O)=O)O4
Tpsa: 121.24
Logp: 3.4404
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₃₁IN₂O₈
Molecular Weight:
686.49
Synonyms:
5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-5-iodo-2'-O-methyl-uridine
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](O)[C@@H](OC)[C@H](N5C(NC(C(I)=C5)=O)=O)O4
Tpsa:
121.24
Logp:
3.4404
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
10