CS-0733568
Methyl (3,4-difluoro-2-iodophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1356110-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0733568-5g | In Stock | ₹ 1,50,157.80 |
CS-0733568 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,50,157.80
GST (18%): ₹ 27,028.404
Total Price: ₹ 1,77,186.204
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆F₂INO₂
Molecular Weight
313.04
Synonyms
None
SMILES
COC(=O)NC1=CC=C(F)C(F)=C1I
Tpsa
38.33
Logp
2.7477
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356110-17-2 | Methyl (3,4-difluoro-2-iodophenyl)carbamate | 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: C₈H₆F₂INO₂
Molecular Weight: 313.04
Synonyms: None
SMILES: COC(=O)NC1=CC=C(F)C(F)=C1I
Tpsa: 38.33
Logp: 2.7477
H Acceptors: 2
H Donors: 1
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:
C₈H₆F₂INO₂
Molecular Weight:
313.04
Synonyms:
None
SMILES:
COC(=O)NC1=CC=C(F)C(F)=C1I
Tpsa:
38.33
Logp:
2.7477
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: None
SMILES: CC(C)COC1=CC=C(C=C1C#N)C(N)=O
Tpsa: 76.11
Logp: 1.69198
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
None
SMILES:
CC(C)COC1=CC=C(C=C1C#N)C(N)=O
Tpsa:
76.11
Logp:
1.69198
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: COC1=CC=C(C=C1C1=CC=CC=C1)[N+]([O-])=O
Tpsa: 52.37
Logp: 3.2704
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
COC1=CC=C(C=C1C1=CC=CC=C1)[N+]([O-])=O
Tpsa:
52.37
Logp:
3.2704
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₃BrO₃
Molecular Weight: 285.13
Synonyms: None
SMILES: OC(=O)CCC(=O)CCC1=CC=C(Br)C=C1
Tpsa: 54.37
Logp: 2.8156
H Acceptors: 2
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:
C₁₂H₁₃BrO₃
Molecular Weight:
285.13
Synonyms:
None
SMILES:
OC(=O)CCC(=O)CCC1=CC=C(Br)C=C1
Tpsa:
54.37
Logp:
2.8156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6