CS-0105370
rel-(2R,3aR,7aR)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)octahydro-1H-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 134526-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0105370-1g | In Stock | ₹ 1,32,343.00 |
CS-0105370 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,343.00
GST (18%): ₹ 23,821.74
Total Price: ₹ 1,56,164.74
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
Fmoc-(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid
SMILES
O=C(N1[C@@H](C(O)=O)C[C@]2([H])[C@@]1([H])CCCC2)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 | |
|---|---|---|---|---|
 | 134526-62-8 | rel-(2R,3aR,7aR)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)octahydro-1H-indole-2-carboxylic acid | A2B Chem | -- |
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
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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: C₂₄H₂₅NO₄
Molecular Weight: 391.46
Synonyms: Fmoc-(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid
SMILES: O=C(N1[C@@H](C(O)=O)C[C@]2([H])[C@@]1([H])CCCC2)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:
Fmoc-(2S,3aS,7aS)-Octahydro-1H-indole-2-carboxylic acid
SMILES:
O=C(N1[C@@H](C(O)=O)C[C@]2([H])[C@@]1([H])CCCC2)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:
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