CS-0342646
(2S, 3aS,7aS)-Octahydro-indole-2-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 80876-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342646-1g | In Stock | ₹ 47,913.60 |
| 5g | CS-0342646-5g | In Stock | ₹ 1,90,627.68 |
CS-0342646 - 1g
In Stock
Quantity
1
Base Price: ₹ 47,913.60
GST (18%): ₹ 8,624.448
Total Price: ₹ 56,538.048
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₂
Molecular Weight
225.33
Synonyms
(2α,3aβ,7aβ)-octahydro-1H-indole-2-carboxylic acid 1,1-dimethylethyl ester
SMILES
O=C([C@H]1N[C@@]2([H])CCCC[C@@]2([H])C1)OC(C)(C)C
Tpsa
38.33
Logp
2.2488
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₂
Molecular Weight: 225.33
Synonyms: (2α,3aβ,7aβ)-octahydro-1H-indole-2-carboxylic acid 1,1-dimethylethyl ester
SMILES: O=C([C@H]1N[C@@]2([H])CCCC[C@@]2([H])C1)OC(C)(C)C
Tpsa: 38.33
Logp: 2.2488
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₂
Molecular Weight:
225.33
Synonyms:
(2α,3aβ,7aβ)-octahydro-1H-indole-2-carboxylic acid 1,1-dimethylethyl ester
SMILES:
O=C([C@H]1N[C@@]2([H])CCCC[C@@]2([H])C1)OC(C)(C)C
Tpsa:
38.33
Logp:
2.2488
H Acceptors:
3
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: C₁₈H₁₆O₂
Molecular Weight: 264.32
Synonyms: (4-Benzyloxy-phthalen-2-yl)-methanol
SMILES: OCC1=CC(OCC2=CC=CC=C2)=C3C=CC=CC3=C1
Tpsa: 29.46
Logp: 3.9111
H Acceptors: 2
H Donors: 1
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:
C₁₈H₁₆O₂
Molecular Weight:
264.32
Synonyms:
(4-Benzyloxy-phthalen-2-yl)-methanol
SMILES:
OCC1=CC(OCC2=CC=CC=C2)=C3C=CC=CC3=C1
Tpsa:
29.46
Logp:
3.9111
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: None
SMILES: CC1(C)CCC2=CNN=C2C1
Tpsa: 28.68
Logp: 1.9246
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
None
SMILES:
CC1(C)CCC2=CNN=C2C1
Tpsa:
28.68
Logp:
1.9246
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: 2-Methyl-2-propanyl (3S)-3-(2,2,2-trifluoroethyl)-1-piperazinecarboxylate
SMILES: O=C(N1C[C@H](CC(F)(F)F)NCC1)OC(C)(C)C
Tpsa: 41.57
Logp: 2.1477
H Acceptors: 3
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:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
2-Methyl-2-propanyl (3S)-3-(2,2,2-trifluoroethyl)-1-piperazinecarboxylate
SMILES:
O=C(N1C[C@H](CC(F)(F)F)NCC1)OC(C)(C)C
Tpsa:
41.57
Logp:
2.1477
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1