CS-0571373
Methyl (Z)-3-(hydroxy(phenyl)methylene)-2-oxoindoline-6-carboxylate
Manufacturer: ChemScene
CAS Number: 2093243-16-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃NO₄
Molecular Weight
295.29
Synonyms
None
SMILES
O=C(C1=CC(NC/2=O)=C(C=C1)C2=C(O)/C3=CC=CC=C3)OC
Tpsa
75.63
Logp
2.8516
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2093243-16-2 | (Z)-Methyl 3-(hydroxy(phenyl)methylene)-2-oxoindoline-6-carboxylate | A2B Chem | ₹ 12,834.00 - ₹ 2,57,535.60 |
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: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₄
Molecular Weight: 295.29
Synonyms: None
SMILES: O=C(C1=CC(NC/2=O)=C(C=C1)C2=C(O)/C3=CC=CC=C3)OC
Tpsa: 75.63
Logp: 2.8516
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₄
Molecular Weight:
295.29
Synonyms:
None
SMILES:
O=C(C1=CC(NC/2=O)=C(C=C1)C2=C(O)/C3=CC=CC=C3)OC
Tpsa:
75.63
Logp:
2.8516
H Acceptors:
4
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: C₉H₈BrClFNO₂
Molecular Weight: 296.52
Synonyms: None
SMILES: O=C(NC)COC1=CC(Br)=C(F)C=C1Cl
Tpsa: 38.33
Logp: 2.3664
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:
C₉H₈BrClFNO₂
Molecular Weight:
296.52
Synonyms:
None
SMILES:
O=C(NC)COC1=CC(Br)=C(F)C=C1Cl
Tpsa:
38.33
Logp:
2.3664
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: C₁₄H₁₅ClFNO₄
Molecular Weight: 315.72
Synonyms: Pyraflufen-004
SMILES: O=C(OCC)C=CC1=CC(OCC(NC)=O)=C(Cl)C=C1F
Tpsa: 64.63
Logp: 2.1802
H Acceptors: 4
H Donors: 1
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:
C₁₄H₁₅ClFNO₄
Molecular Weight:
315.72
Synonyms:
Pyraflufen-004
SMILES:
O=C(OCC)C=CC1=CC(OCC(NC)=O)=C(Cl)C=C1F
Tpsa:
64.63
Logp:
2.1802
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₅Br₂ClFNO₄
Molecular Weight: 475.53
Synonyms: Benzenepropanoic acid, α,β-dibromo-4-chloro-2-fluoro-5-[2-(methylamino)-2-oxoethoxy]-, ethyl ester
SMILES: O=C(OCC)C(Br)C(Br)C1=CC(OCC(NC)=O)=C(Cl)C=C1F
Tpsa: 64.63
Logp: 3.3665
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅Br₂ClFNO₄
Molecular Weight:
475.53
Synonyms:
Benzenepropanoic acid, α,β-dibromo-4-chloro-2-fluoro-5-[2-(methylamino)-2-oxoethoxy]-, ethyl ester
SMILES:
O=C(OCC)C(Br)C(Br)C1=CC(OCC(NC)=O)=C(Cl)C=C1F
Tpsa:
64.63
Logp:
3.3665
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7