CS-0105371
1-(((9H-Fluoren-9-yl)methoxy)carbonyl)octahydro-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1339741-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0105371-1g | In Stock | ₹ 34,710.00 |
CS-0105371 - 1g
In Stock
Quantity
1
Base Price: ₹ 34,710.00
GST (18%): ₹ 6,247.80
Total Price: ₹ 40,957.80
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
1H-Indole-1,2-dicarboxylic acid, octahydro-, 1-(9H-fluoren-9-ylmethyl) ester
SMILES
O=C(N1C(C(O)=O)CC2CCCCC12)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa
66.84
Logp
4.6532
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | STA PHARMACEUTICAL US LLC WuXi TIDES 1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-OCTAHYDRO-1H-INDOLE-2-CARBOXYLICACID | 1339741-89-7, 10GR | STA PHARMACEUTICAL US LLC | ₹ 50,623.20 | |
| | STA PHARMACEUTICAL US LLC WuXi TIDES 1-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-OCTAHYDRO-1H-INDOLE-2-CARBOXYLICACID | 1339741-89-7, 5GR | STA PHARMACEUTICAL US LLC | ₹ 30,527.00 | |
 | 1339741-89-7 | 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-octahydro-1H-indole-2-carboxylic acid, Mixture of diastereomers | A2B Chem | ₹ 98,701.00 |
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: 1H-Indole-1,2-dicarboxylic acid, octahydro-, 1-(9H-fluoren-9-ylmethyl) ester
SMILES: O=C(N1C(C(O)=O)CC2CCCCC12)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa: 66.84
Logp: 4.6532
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:
1H-Indole-1,2-dicarboxylic acid, octahydro-, 1-(9H-fluoren-9-ylmethyl) ester
SMILES:
O=C(N1C(C(O)=O)CC2CCCCC12)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa:
66.84
Logp:
4.6532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18383443
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉BFNO₃
Molecular Weight: 279.11
Synonyms: (5-FLUORO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-6-YL)BORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(OCCN3)C3=C2F)O1
Tpsa: 39.72
Logp: 1.9292
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18383443
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉BFNO₃
Molecular Weight:
279.11
Synonyms:
(5-FLUORO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZIN-6-YL)BORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCN3)C3=C2F)O1
Tpsa:
39.72
Logp:
1.9292
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆INO₃
Molecular Weight: 349.16
Synonyms: tert-butyl N-(5-iodo-2-methoxyphenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(I)=CC=C1OC
Tpsa: 47.56
Logp: 3.6468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆INO₃
Molecular Weight:
349.16
Synonyms:
tert-butyl N-(5-iodo-2-methoxyphenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(I)=CC=C1OC
Tpsa:
47.56
Logp:
3.6468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃O
Molecular Weight: 162.11
Synonyms: None
SMILES: OC1=CC(C(F)F)=CC=C1F
Tpsa: 20.23
Logp: 2.4689
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃O
Molecular Weight:
162.11
Synonyms:
None
SMILES:
OC1=CC(C(F)F)=CC=C1F
Tpsa:
20.23
Logp:
2.4689
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1