CS-0463739
4-(Tetrahydrofuran-3-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1438382-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463739-100mg | In Stock | ₹ 15,486.36 |
| 250mg | CS-0463739-250mg | In Stock | ₹ 26,352.48 |
| 1g | CS-0463739-1g | In Stock | ₹ 70,843.68 |
CS-0463739 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,486.36
GST (18%): ₹ 2,787.545
Total Price: ₹ 18,273.905
Purity
98%
MDL No
MFCD28166090
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
None
SMILES
C1=C(C=CC(=C1)C(=O)O)C2CCOC2
Tpsa
46.53
Logp
1.8887
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1438382-08-1 | 4-(oxolan-3-yl)benzoic acid | A2B Chem | ₹ 15,400.80 - ₹ 70,587.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD28166090
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: C1=C(C=CC(=C1)C(=O)O)C2CCOC2
Tpsa: 46.53
Logp: 1.8887
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28166090
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)C(=O)O)C2CCOC2
Tpsa:
46.53
Logp:
1.8887
H Acceptors:
2
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: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 7-fluoro-3-(hydroxyamino)indol-2-one
SMILES: O=C1NC=2C(F)=CC=CC2C1=NO
Tpsa: 61.69
Logp: 0.9561
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
7-fluoro-3-(hydroxyamino)indol-2-one
SMILES:
O=C1NC=2C(F)=CC=CC2C1=NO
Tpsa:
61.69
Logp:
0.9561
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22690742
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆BrN₃O₂
Molecular Weight: 220.02
Synonyms: None
SMILES: CCN1C(=C(C=N1)Br)[N+](=O)[O-]
Tpsa: 60.96
Logp: 1.5737
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22690742
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆BrN₃O₂
Molecular Weight:
220.02
Synonyms:
None
SMILES:
CCN1C(=C(C=N1)Br)[N+](=O)[O-]
Tpsa:
60.96
Logp:
1.5737
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24850086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃ClN₂O
Molecular Weight: 234.77
Synonyms: 4-methyl-1-piperidin-4-ylpiperidin-4-ol
SMILES: CC1(CCN(CC1)C2CCNCC2)O.Cl
Tpsa: 35.5
Logp: 1.007
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24850086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃ClN₂O
Molecular Weight:
234.77
Synonyms:
4-methyl-1-piperidin-4-ylpiperidin-4-ol
SMILES:
CC1(CCN(CC1)C2CCNCC2)O.Cl
Tpsa:
35.5
Logp:
1.007
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1