CS-0111088
Pyrene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 19694-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0111088-250mg | In Stock | ₹ 1,424.00 |
| 1g | CS-0111088-1g | In Stock | ₹ 1,780.00 |
| 5g | CS-0111088-5g | In Stock | ₹ 7,832.00 |
| 25g | CS-0111088-25g | In Stock | ₹ 39,071.00 |
CS-0111088 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD00192424
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₀O₂
Molecular Weight
246.26
Synonyms
1-Pyrenecarboxylic acid
SMILES
O=C(O)C1=C(C=C2)C3=C4C2=CC=CC4=CC=C3C=C1
Tpsa
37.3
Logp
4.2822
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 1-Pyrenecarboxylic acid / 100mg / 521448245 / A839102 / / 19694-02-1 / MFCD00192424 / 246.265 / C17H10O2 | eMolecules | ₹ 2,513.36 | |
 | Sigma Aldrich Fine Chemicals Biosciences 1-Pyrenecarboxylic acid 97% | 19694-02-1 | MFCD00192424 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,448.07 | |
 | 1-Pyrenecarboxylicacid | Aaron Chemicals LLC | ₹ 267.00 - ₹ 20,470.00 | |
 | 19694-02-1 | 1-Pyrenecarboxylic acid | A2B Chem | ₹ 890.00 - ₹ 5,518.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00192424
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₀O₂
Molecular Weight: 246.26
Synonyms: 1-Pyrenecarboxylic acid
SMILES: O=C(O)C1=C(C=C2)C3=C4C2=CC=CC4=CC=C3C=C1
Tpsa: 37.3
Logp: 4.2822
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00192424
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₀O₂
Molecular Weight:
246.26
Synonyms:
1-Pyrenecarboxylic acid
SMILES:
O=C(O)C1=C(C=C2)C3=C4C2=CC=CC4=CC=C3C=C1
Tpsa:
37.3
Logp:
4.2822
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00778565
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₆
Molecular Weight: 211.13
Synonyms: 2,4,6-Pyridinetricarboxylic acid
SMILES: O=C(O)C1=NC(C(O)=O)=CC(C(O)=O)=C1
Tpsa: 124.79
Logp: 0.1762
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00778565
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₆
Molecular Weight:
211.13
Synonyms:
2,4,6-Pyridinetricarboxylic acid
SMILES:
O=C(O)C1=NC(C(O)=O)=CC(C(O)=O)=C1
Tpsa:
124.79
Logp:
0.1762
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 90-94%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₆
Molecular Weight: 264.23
Synonyms: 3-[3,4-bis(acetoxy)phenyl]acrylic acid
SMILES: O=C(O)/C=C/C1=CC=C(OC(C)=O)C(OC(C)=O)=C1
Tpsa: 89.9
Logp: 1.635
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90-94%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₆
Molecular Weight:
264.23
Synonyms:
3-[3,4-bis(acetoxy)phenyl]acrylic acid
SMILES:
O=C(O)/C=C/C1=CC=C(OC(C)=O)C(OC(C)=O)=C1
Tpsa:
89.9
Logp:
1.635
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD00192000
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂O₆
Molecular Weight: 262.30
Synonyms: L-(+)-Tartaric Acid Di-tert-Butyl Ester
SMILES: O=C(OC(C)(C)C)[C@H](O)[C@@H](O)C(OC(C)(C)C)=O
Tpsa: 93.06
Logp: 0.3916
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00192000
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂O₆
Molecular Weight:
262.30
Synonyms:
L-(+)-Tartaric Acid Di-tert-Butyl Ester
SMILES:
O=C(OC(C)(C)C)[C@H](O)[C@@H](O)C(OC(C)(C)C)=O
Tpsa:
93.06
Logp:
0.3916
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3