CS-0530834
1-(((9H-Fluoren-9-yl)methoxy)carbonyl)octahydro-1H-indole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1866262-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0530834-1g | In Stock | ₹ 3,96,406.00 |
| 5g | CS-0530834-5g | In Stock | ₹ 11,33,682.00 |
| 10g | CS-0530834-10g | In Stock | ₹ 16,77,472.00 |
CS-0530834 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,96,406.00
GST (18%): ₹ 71,353.08
Total Price: ₹ 4,67,759.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₂₅NO₄
Molecular Weight
391.46
Synonyms
1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydro-1H-indole-6-carboxylic acid
SMILES
O=C(C1CCC2CCN(C2C1)C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)O
Tpsa
66.84
Logp
4.5107
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1866262-94-3 | 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydro-1H-indole-6-carboxylicacid,Mixtureofdiastereomers | A2B Chem | ₹ 71,289.00 - ₹ 7,28,643.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₅NO₄
Molecular Weight: 391.46
Synonyms: 1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydro-1H-indole-6-carboxylic acid
SMILES: O=C(C1CCC2CCN(C2C1)C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)O
Tpsa: 66.84
Logp: 4.5107
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:
C₂₄H₂₅NO₄
Molecular Weight:
391.46
Synonyms:
1-{[(9H-fluoren-9-yl)methoxy]carbonyl}-octahydro-1H-indole-6-carboxylic acid
SMILES:
O=C(C1CCC2CCN(C2C1)C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)O
Tpsa:
66.84
Logp:
4.5107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15146451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆BrN₃S
Molecular Weight: 208.08
Synonyms: 3-Bromo-5-(ethylthio)-1H-1,2,4-triazole
SMILES: CCSC1=NNC(Br)=N1
Tpsa: 41.57
Logp: 1.6792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15146451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆BrN₃S
Molecular Weight:
208.08
Synonyms:
3-Bromo-5-(ethylthio)-1H-1,2,4-triazole
SMILES:
CCSC1=NNC(Br)=N1
Tpsa:
41.57
Logp:
1.6792
H Acceptors:
3
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: C₈H₁₁O₂P
Molecular Weight: 170.15
Synonyms: 4-(dimethylphosphoryl)phenol
SMILES: O=P(C)(C)C1=CC=C(C=C1)O
Tpsa: 37.3
Logp: 1.6402
H Acceptors: 2
H Donors: 1
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:
C₈H₁₁O₂P
Molecular Weight:
170.15
Synonyms:
4-(dimethylphosphoryl)phenol
SMILES:
O=P(C)(C)C1=CC=C(C=C1)O
Tpsa:
37.3
Logp:
1.6402
H Acceptors:
2
H Donors:
1
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: C₂₃H₂₅NO₄
Molecular Weight: 379.45
Synonyms: rac-2-[(1R,2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]acetic acid, cis
SMILES: OC(C[C@H](CCCC1)[C@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa: 75.63
Logp: 4.5586
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₄
Molecular Weight:
379.45
Synonyms:
rac-2-[(1R,2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]acetic acid, cis
SMILES:
OC(C[C@H](CCCC1)[C@H]1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O
Tpsa:
75.63
Logp:
4.5586
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5