CS-0257588
1-{[(9h-fluoren-9-yl)methoxy]carbonyl}-1,2,3,6-tetrahydropyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1262769-81-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257588-50mg | In Stock | ₹ 44,576.76 |
| 100mg | CS-0257588-100mg | In Stock | ₹ 66,736.80 |
| 250mg | CS-0257588-250mg | In Stock | ₹ 95,399.40 |
| 500mg | CS-0257588-500mg | In Stock | ₹ 1,50,414.48 |
| 1g | CS-0257588-1g | In Stock | ₹ 1,92,681.12 |
| 5g | CS-0257588-5g | In Stock | ₹ 5,58,792.36 |
CS-0257588 - 50mg
In Stock
Quantity
1
Base Price: ₹ 44,576.76
GST (18%): ₹ 8,023.817
Total Price: ₹ 52,600.577
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₉NO₄
Molecular Weight
349.38
Synonyms
1,3(2H)-Pyridinedicarboxylic acid, 3,6-dihydro-, 1-(9H-fluoren-9-ylmethyl) ester
SMILES
O=C(C1CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC=C1)O
Tpsa
66.84
Logp
3.5081
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1262769-81-2 | 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-1,2,3,6-tetrahydropyridine-3-carboxylicacid | A2B Chem | ₹ 58,009.68 - ₹ 6,70,533.72 |
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-P403+P233-P405-P501
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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: C₂₁H₁₉NO₄
Molecular Weight: 349.38
Synonyms: 1,3(2H)-Pyridinedicarboxylic acid, 3,6-dihydro-, 1-(9H-fluoren-9-ylmethyl) ester
SMILES: O=C(C1CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC=C1)O
Tpsa: 66.84
Logp: 3.5081
H Acceptors: 3
H Donors: 1
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:
C₂₁H₁₉NO₄
Molecular Weight:
349.38
Synonyms:
1,3(2H)-Pyridinedicarboxylic acid, 3,6-dihydro-, 1-(9H-fluoren-9-ylmethyl) ester
SMILES:
O=C(C1CN(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC=C1)O
Tpsa:
66.84
Logp:
3.5081
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₅S
Molecular Weight: 272.28
Synonyms: None
SMILES: O=C(O)C1=CC(NC(C)=O)=CC=C1NS(=O)(C)=O
Tpsa: 112.57
Logp: 0.7147
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₅S
Molecular Weight:
272.28
Synonyms:
None
SMILES:
O=C(O)C1=CC(NC(C)=O)=CC=C1NS(=O)(C)=O
Tpsa:
112.57
Logp:
0.7147
H Acceptors:
4
H Donors:
3
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: C₈H₁₀ClNS
Molecular Weight: 187.69
Synonyms: 3-Chloro-4-ethylthioaniline
SMILES: NC1=CC=C(SCC)C(Cl)=C1
Tpsa: 26.02
Logp: 3.0342
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:
C₈H₁₀ClNS
Molecular Weight:
187.69
Synonyms:
3-Chloro-4-ethylthioaniline
SMILES:
NC1=CC=C(SCC)C(Cl)=C1
Tpsa:
26.02
Logp:
3.0342
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₂O₂S
Molecular Weight: 134.16
Synonyms: None
SMILES: CS(=O)(NCC#N)=O
Tpsa: 69.96
Logp: -0.94082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₂O₂S
Molecular Weight:
134.16
Synonyms:
None
SMILES:
CS(=O)(NCC#N)=O
Tpsa:
69.96
Logp:
-0.94082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2