CS-0510199
Methyl 2,3-difluoro-5-iodobenzoate
Manufacturer: ChemScene
CAS Number: 1163692-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510199-1g | In Stock | ₹ 1,46,136.48 |
| 5g | CS-0510199-5g | In Stock | ₹ 4,08,463.44 |
| 10g | CS-0510199-10g | In Stock | ₹ 6,01,914.60 |
CS-0510199 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,46,136.48
GST (18%): ₹ 26,304.566
Total Price: ₹ 1,72,441.046
Purity
98%
MDL No
MFCD16875976
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₂IO₂
Molecular Weight
298.03
Synonyms
Benzoic acid, 2,3-difluoro-5-iodo-, methyl ester
SMILES
O=C(OC)C1=CC(I)=CC(F)=C1F
Tpsa
26.3
Logp
2.356
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1163692-49-6 | Methyl 2,3-difluoro-5-iodobenzoate | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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
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Purity: 98%
MDL No: MFCD16875976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂IO₂
Molecular Weight: 298.03
Synonyms: Benzoic acid, 2,3-difluoro-5-iodo-, methyl ester
SMILES: O=C(OC)C1=CC(I)=CC(F)=C1F
Tpsa: 26.3
Logp: 2.356
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16875976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂IO₂
Molecular Weight:
298.03
Synonyms:
Benzoic acid, 2,3-difluoro-5-iodo-, methyl ester
SMILES:
O=C(OC)C1=CC(I)=CC(F)=C1F
Tpsa:
26.3
Logp:
2.356
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18861056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃
Molecular Weight: 182.18
Synonyms: Benzenamine,3-ethoxy-4-nitro
SMILES: NC1=CC=C([N+]([O-])=O)C(OCC)=C1
Tpsa: 78.39
Logp: 1.5757
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18861056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃
Molecular Weight:
182.18
Synonyms:
Benzenamine,3-ethoxy-4-nitro
SMILES:
NC1=CC=C([N+]([O-])=O)C(OCC)=C1
Tpsa:
78.39
Logp:
1.5757
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: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: None
SMILES: O=C(OCCC)C(O)CO
Tpsa: 66.76
Logp: -0.7072
H Acceptors: 4
H Donors: 2
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:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
None
SMILES:
O=C(OCCC)C(O)CO
Tpsa:
66.76
Logp:
-0.7072
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)/C1=C/N(O)C
Tpsa: 52.57
Logp: 1.3006
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)/C1=C/N(O)C
Tpsa:
52.57
Logp:
1.3006
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1