CS-0207447
(1S,2S,3S,5R)-(+)-Isopinocampheylamine
Manufacturer: ChemScene
CAS Number: 13293-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0207447-250mg | In Stock | ₹ 8,010.00 |
| 1g | CS-0207447-1g | In Stock | ₹ 18,690.00 |
| 5g | CS-0207447-5g | In Stock | ₹ 84,550.00 |
CS-0207447 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
95%
MDL No
MFCD00192239
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉N
Molecular Weight
153.26
Synonyms
(1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine
SMILES
[C@]12(C([C@@](C[C@@H]([C@H]1C)N)(C2)[H])(C)C)[H]
Tpsa
26.02
Logp
2.0158
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (1S,2S,3S,5R)-(+)-Isopinocampheylamine 95% | Purity: 95% | Mol Wt: 153.26 | 13293-47-5 | MFCD00192239 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 19,079.82 | |
 | (1S,2S,3S,5R)-(+)-Isopinocampheylamine | Sigma Aldrich | ₹ 9,360.00 - ₹ 30,760.00 | |
 | 13293-47-5 | (+)-Isopinocampheylamine | A2B Chem | ₹ 5,607.00 - ₹ 92,827.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD00192239
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N
Molecular Weight: 153.26
Synonyms: (1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine
SMILES: [C@]12(C([C@@](C[C@@H]([C@H]1C)N)(C2)[H])(C)C)[H]
Tpsa: 26.02
Logp: 2.0158
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00192239
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N
Molecular Weight:
153.26
Synonyms:
(1S,2S,3S,5R)-2,6,6-trimethylbicyclo[3.1.1]heptan-3-amine
SMILES:
[C@]12(C([C@@](C[C@@H]([C@H]1C)N)(C2)[H])(C)C)[H]
Tpsa:
26.02
Logp:
2.0158
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD00077582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO
Molecular Weight: 213.16
Synonyms: 2-Phenyl-2-(trifluoroacetyl)acetonitrile
SMILES: N#CC(C1=CC=CC=C1)C(C(F)(F)F)=O
Tpsa: 40.86
Logp: 2.42518
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00077582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO
Molecular Weight:
213.16
Synonyms:
2-Phenyl-2-(trifluoroacetyl)acetonitrile
SMILES:
N#CC(C1=CC=CC=C1)C(C(F)(F)F)=O
Tpsa:
40.86
Logp:
2.42518
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01631333
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O
Molecular Weight: 156.13
Synonyms: 2,6-Difluoro-m-tolualdehyde
SMILES: CC1=C(C(=C(C=C1)F)C=O)F
Tpsa: 17.07
Logp: 2.08572
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01631333
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O
Molecular Weight:
156.13
Synonyms:
2,6-Difluoro-m-tolualdehyde
SMILES:
CC1=C(C(=C(C=C1)F)C=O)F
Tpsa:
17.07
Logp:
2.08572
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₂O₃S
Molecular Weight: 172.16
Synonyms: 4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-6-oxo-2-thioxo-
SMILES: C1=C(C(=O)O)N=C(N=C1O)S
Tpsa: 83.31
Logp: 0.1691
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₂O₃S
Molecular Weight:
172.16
Synonyms:
4-Pyrimidinecarboxylic acid, 1,2,3,6-tetrahydro-6-oxo-2-thioxo-
SMILES:
C1=C(C(=O)O)N=C(N=C1O)S
Tpsa:
83.31
Logp:
0.1691
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1