CS-0531964
4-(Naphthalen-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 106359-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0531964-250mg | In Stock | ₹ 24,475.00 |
| 1g | CS-0531964-1g | In Stock | ₹ 51,175.00 |
| 5g | CS-0531964-5g | In Stock | ₹ 1,40,175.00 |
CS-0531964 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,475.00
GST (18%): ₹ 4,405.50
Total Price: ₹ 28,880.50
Purity
98%
MDL No
MFCD04117438
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂O₂
Molecular Weight
248.28
Synonyms
4-(4-Fluoronaphthalen-1-yl)benzoic acid
SMILES
O=C(C1=CC=C(C2=CC=CC3=C2C=CC=C3)C=C1)O
Tpsa
37.3
Logp
4.205
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106359-69-7 | 4-(Naphthalen-1-yl)benzoic acid | A2B Chem | ₹ 4,272.00 - ₹ 87,843.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD04117438
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂O₂
Molecular Weight: 248.28
Synonyms: 4-(4-Fluoronaphthalen-1-yl)benzoic acid
SMILES: O=C(C1=CC=C(C2=CC=CC3=C2C=CC=C3)C=C1)O
Tpsa: 37.3
Logp: 4.205
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04117438
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂O₂
Molecular Weight:
248.28
Synonyms:
4-(4-Fluoronaphthalen-1-yl)benzoic acid
SMILES:
O=C(C1=CC=C(C2=CC=CC3=C2C=CC=C3)C=C1)O
Tpsa:
37.3
Logp:
4.205
H Acceptors:
1
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: C₈H₇BrF₂O
Molecular Weight: 237.04
Synonyms: 3-Bromo-2-(difluoromethyl)anisole
SMILES: FC(C1=C(OC)C=CC=C1Br)F
Tpsa: 9.23
Logp: 3.3953
H Acceptors: 1
H Donors: 0
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:
C₈H₇BrF₂O
Molecular Weight:
237.04
Synonyms:
3-Bromo-2-(difluoromethyl)anisole
SMILES:
FC(C1=C(OC)C=CC=C1Br)F
Tpsa:
9.23
Logp:
3.3953
H Acceptors:
1
H Donors:
0
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: C₈H₄ClF₂N
Molecular Weight: 187.57
Synonyms: None
SMILES: N#CC1=C(C(F)F)C=CC=C1Cl
Tpsa: 23.79
Logp: 3.14928
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:
C₈H₄ClF₂N
Molecular Weight:
187.57
Synonyms:
None
SMILES:
N#CC1=C(C(F)F)C=CC=C1Cl
Tpsa:
23.79
Logp:
3.14928
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12547494
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 1H-Pyrrole-2,4-dicarboxylic acid 2-ethyl ester
SMILES: O=C(C1=CNC(C(OCC)=O)=C1)O
Tpsa: 79.39
Logp: 0.8896
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12547494
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
1H-Pyrrole-2,4-dicarboxylic acid 2-ethyl ester
SMILES:
O=C(C1=CNC(C(OCC)=O)=C1)O
Tpsa:
79.39
Logp:
0.8896
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3