CS-0532010
4-Iodo-3-(methoxycarbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1427082-89-0
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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
C₉H₇IO₄
Molecular Weight
306.05
Synonyms
None
SMILES
O=C(C1=CC=C(C(C(OC)=O)=C1)I)O
Tpsa
63.6
Logp
1.776
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1427082-89-0 | 4-Iodo-3-(methoxycarbonyl)benzoic acid | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₇IO₄
Molecular Weight: 306.05
Synonyms: None
SMILES: O=C(C1=CC=C(C(C(OC)=O)=C1)I)O
Tpsa: 63.6
Logp: 1.776
H Acceptors: 3
H Donors: 1
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:
C₉H₇IO₄
Molecular Weight:
306.05
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(C(OC)=O)=C1)I)O
Tpsa:
63.6
Logp:
1.776
H Acceptors:
3
H Donors:
1
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: C₆H₃BrClF₂N
Molecular Weight: 242.45
Synonyms: None
SMILES: FC(C1=C(C=CN=C1Br)Cl)F
Tpsa: 12.89
Logp: 3.4351
H Acceptors: 1
H Donors: 0
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:
C₆H₃BrClF₂N
Molecular Weight:
242.45
Synonyms:
None
SMILES:
FC(C1=C(C=CN=C1Br)Cl)F
Tpsa:
12.89
Logp:
3.4351
H Acceptors:
1
H Donors:
0
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: C₂₁H₃₅BO₃Si
Molecular Weight: 374.40
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2CCC3O[Si](C)(C(C)(C)C)C)O1
Tpsa: 27.69
Logp: 4.9949
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:
C₂₁H₃₅BO₃Si
Molecular Weight:
374.40
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2CCC3O[Si](C)(C(C)(C)C)C)O1
Tpsa:
27.69
Logp:
4.9949
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: Gabapentin impurity G (EP)
SMILES: O=C(CC1(CCCCC1)CCN)O
Tpsa: 63.32
Logp: 1.7604
H Acceptors: 2
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
Gabapentin impurity G (EP)
SMILES:
O=C(CC1(CCCCC1)CCN)O
Tpsa:
63.32
Logp:
1.7604
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4