CS-0062476
1H-Indole-2-carboxylic acid, octahydro-, (2R,3aR,7aR)-rel-
Manufacturer: ChemScene
CAS Number: 80828-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0062476-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0062476-5g | In Stock | ₹ 14,117.40 |
| 25g | CS-0062476-25g | In Stock | ₹ 61,774.32 |
CS-0062476 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO₂
Molecular Weight
169.22
Synonyms
Octahydroindole-2-Carboxylic Acid
SMILES
O=C([C@@H]1N[C@]2([H])CCCC[C@]2([H])C1)O.[Relative stereochemistry]
Tpsa
49.33
Logp
0.9917
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: Octahydroindole-2-Carboxylic Acid
SMILES: O=C([C@@H]1N[C@]2([H])CCCC[C@]2([H])C1)O.[Relative stereochemistry]
Tpsa: 49.33
Logp: 0.9917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
Octahydroindole-2-Carboxylic Acid
SMILES:
O=C([C@@H]1N[C@]2([H])CCCC[C@]2([H])C1)O.[Relative stereochemistry]
Tpsa:
49.33
Logp:
0.9917
H Acceptors:
2
H Donors:
2
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: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: 2-Propenoic acid, 3-cyclopropyl-, (2E)-
SMILES: O=C(O)/C=C/C1CC1.
Tpsa: 37.3
Logp: 1.0372
H Acceptors: 1
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:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
2-Propenoic acid, 3-cyclopropyl-, (2E)-
SMILES:
O=C(O)/C=C/C1CC1.
Tpsa:
37.3
Logp:
1.0372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₅
Molecular Weight: 369.41
Synonyms: FMOC-(2S,3R)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID
SMILES: CC(C)[C@@H](O)[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.[Absolute stereochemistry]
Tpsa: 95.86
Logp: 2.9952
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₅
Molecular Weight:
369.41
Synonyms:
FMOC-(2S,3R)-2-AMINO-3-HYDROXY-4-METHYLPENTANOIC ACID
SMILES:
CC(C)[C@@H](O)[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O.[Absolute stereochemistry]
Tpsa:
95.86
Logp:
2.9952
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: (3aR,6aR)-2,2-dimethyl-2H,3aH,4H,6aH-cyclopenta[d][1,3]dioxol-4-one
SMILES: O=C1C=C[C@]2([H])[C@@]1([H])OC(C)(C)O2
Tpsa: 35.53
Logp: 0.6454
H Acceptors: 3
H Donors: 0
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
(3aR,6aR)-2,2-dimethyl-2H,3aH,4H,6aH-cyclopenta[d][1,3]dioxol-4-one
SMILES:
O=C1C=C[C@]2([H])[C@@]1([H])OC(C)(C)O2
Tpsa:
35.53
Logp:
0.6454
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0