CS-0335323
4-(Difluoromethyl)-3-iodobenzoic acid
Manufacturer: ChemScene
CAS Number: 1131588-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335323-1g | In Stock | ₹ 85,388.88 |
CS-0335323 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,388.88
GST (18%): ₹ 15,369.998
Total Price: ₹ 1,00,758.878
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₂IO₂
Molecular Weight
298.03
Synonyms
4-[bis(fluoranyl)methyl]-3-iodanyl-benzoic acid
SMILES
C1=CC(=C(C=C1C(=O)O)I)C(F)F
Tpsa
37.3
Logp
2.927
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1131588-05-0 | 4-(Difluoromethyl)-3-iodobenzoic acid | 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂IO₂
Molecular Weight: 298.03
Synonyms: 4-[bis(fluoranyl)methyl]-3-iodanyl-benzoic acid
SMILES: C1=CC(=C(C=C1C(=O)O)I)C(F)F
Tpsa: 37.3
Logp: 2.927
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:
C₈H₅F₂IO₂
Molecular Weight:
298.03
Synonyms:
4-[bis(fluoranyl)methyl]-3-iodanyl-benzoic acid
SMILES:
C1=CC(=C(C=C1C(=O)O)I)C(F)F
Tpsa:
37.3
Logp:
2.927
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: C₁₄H₈ClN₃
Molecular Weight: 253.69
Synonyms: 2-[(2-Chloro-7-methylquinolin-3-yl)methylidene]propanedinitrile
SMILES: CC1=CC2=NC(=C(C=C(C#N)C#N)C=C2C=C1)Cl
Tpsa: 60.47
Logp: 3.62718
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClN₃
Molecular Weight:
253.69
Synonyms:
2-[(2-Chloro-7-methylquinolin-3-yl)methylidene]propanedinitrile
SMILES:
CC1=CC2=NC(=C(C=C(C#N)C#N)C=C2C=C1)Cl
Tpsa:
60.47
Logp:
3.62718
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClN₂O₃
Molecular Weight: 323.57
Synonyms: tert-butyl 5-bromo-6-chloro-3-hydroxypyridin-2-ylcarbamate
SMILES: CC(C)(OC(NC1=C(O)C=C(Br)C(Cl)=N1)=O)C
Tpsa: 71.45
Logp: 3.5501
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClN₂O₃
Molecular Weight:
323.57
Synonyms:
tert-butyl 5-bromo-6-chloro-3-hydroxypyridin-2-ylcarbamate
SMILES:
CC(C)(OC(NC1=C(O)C=C(Br)C(Cl)=N1)=O)C
Tpsa:
71.45
Logp:
3.5501
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20660315
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄BrNO₃
Molecular Weight: 193.98
Synonyms: None
SMILES: O=C(C1CC(Br)=NO1)O
Tpsa: 58.89
Logp: 0.5683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20660315
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄BrNO₃
Molecular Weight:
193.98
Synonyms:
None
SMILES:
O=C(C1CC(Br)=NO1)O
Tpsa:
58.89
Logp:
0.5683
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1