CS-0332868
Ethyl (2-iodobenzoyl)glycinate
Manufacturer: ChemScene
CAS Number: 333349-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332868-100mg | In Stock | ₹ 1,30,906.80 |
CS-0332868 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂INO₃
Molecular Weight
333.12
Synonyms
ethyl N-[(2-iodophenyl)carbonyl]glycinate
SMILES
CCOC(CNC(C1=CC=CC=C1I)=O)=O
Tpsa
55.4
Logp
1.5841
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333349-48-7 | Ethyl (2-iodobenzoyl)glycinate | A2B Chem | -- |
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: C₁₁H₁₂INO₃
Molecular Weight: 333.12
Synonyms: ethyl N-[(2-iodophenyl)carbonyl]glycinate
SMILES: CCOC(CNC(C1=CC=CC=C1I)=O)=O
Tpsa: 55.4
Logp: 1.5841
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂INO₃
Molecular Weight:
333.12
Synonyms:
ethyl N-[(2-iodophenyl)carbonyl]glycinate
SMILES:
CCOC(CNC(C1=CC=CC=C1I)=O)=O
Tpsa:
55.4
Logp:
1.5841
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇FN₂O₄
Molecular Weight: 250.18
Synonyms: 2-Furancarboxamide,N-(4-fluoro-3-nitrophenyl)-(9CI)
SMILES: C1=COC(=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]
Tpsa: 85.38
Logp: 2.5792
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:
C₁₁H₇FN₂O₄
Molecular Weight:
250.18
Synonyms:
2-Furancarboxamide,N-(4-fluoro-3-nitrophenyl)-(9CI)
SMILES:
C1=COC(=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]
Tpsa:
85.38
Logp:
2.5792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄BrNO₃
Molecular Weight: 348.19
Synonyms: ethyl 2-[(3-bromobenzoyl)amino]benzoate
SMILES: CCOC(C1=CC=CC=C1NC(C2=CC(Br)=CC=C2)=O)=O
Tpsa: 55.4
Logp: 3.8781
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄BrNO₃
Molecular Weight:
348.19
Synonyms:
ethyl 2-[(3-bromobenzoyl)amino]benzoate
SMILES:
CCOC(C1=CC=CC=C1NC(C2=CC(Br)=CC=C2)=O)=O
Tpsa:
55.4
Logp:
3.8781
H Acceptors:
3
H Donors:
1
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: C₁₃H₈BrF₂NO
Molecular Weight: 312.11
Synonyms: None
SMILES: BrC1=CC=CC(C(NC2=CC(F)=C(F)C=C2)=O)=C1
Tpsa: 29.1
Logp: 3.9796
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrF₂NO
Molecular Weight:
312.11
Synonyms:
None
SMILES:
BrC1=CC=CC(C(NC2=CC(F)=C(F)C=C2)=O)=C1
Tpsa:
29.1
Logp:
3.9796
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2