CS-1049612
PQQ-trimethylester
Manufacturer: ChemScene
CAS Number: 74447-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-1049612-5-mg | In Stock | ₹ 4,278.00 |
| 10 mg | CS-1049612-10-mg | In Stock | ₹ 5,989.20 |
| 25 mg | CS-1049612-25-mg | In Stock | ₹ 11,807.28 |
| 50 mg | CS-1049612-50-mg | In Stock | ₹ 18,823.20 |
| 100 mg | CS-1049612-100-mg | In Stock | ₹ 29,946.00 |
CS-1049612 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₂N₂O₈
Molecular Weight
372.29
Synonyms
PQQ-TME
SMILES
O=C(C(N=C1C2=O)=CC(C(OC)=O)=C1C3=C(C=C(C(OC)=O)N3)C2=O)OC
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74447-88-4 | 4,5-Dioxo-4,5-dihydro-1H-pyrrol[2,3-f]quinoline-2,7,9-tricarboxylic acid trimethyl ester | A2B Chem | -- |
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂N₂O₈
Molecular Weight: 372.29
Synonyms: PQQ-TME
SMILES: O=C(C(N=C1C2=O)=CC(C(OC)=O)=C1C3=C(C=C(C(OC)=O)N3)C2=O)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂N₂O₈
Molecular Weight:
372.29
Synonyms:
PQQ-TME
SMILES:
O=C(C(N=C1C2=O)=CC(C(OC)=O)=C1C3=C(C=C(C(OC)=O)N3)C2=O)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Br₂N
Molecular Weight: 270.99
Synonyms: None
SMILES: BrCC12CC(C1)(C2)CN.Br
Tpsa: 26.02
Logp: 2.0882
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:
C₇H₁₃Br₂N
Molecular Weight:
270.99
Synonyms:
None
SMILES:
BrCC12CC(C1)(C2)CN.Br
Tpsa:
26.02
Logp:
2.0882
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: C₁₀H₂₁NO₃S
Molecular Weight: 235.34
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCSCCCO
Tpsa: 58.56
Logp: 1.6267
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁NO₃S
Molecular Weight:
235.34
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCSCCCO
Tpsa:
58.56
Logp:
1.6267
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO₂S
Molecular Weight: 253.79
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCSCCCCl
Tpsa: 38.33
Logp: 2.8732
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClNO₂S
Molecular Weight:
253.79
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCSCCCCl
Tpsa:
38.33
Logp:
2.8732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6