CS-0056866
3-Phenylbicyclo[1.1.1]pentan-1-amine
Manufacturer: ChemScene
CAS Number: 784093-32-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056866-1g | In Stock | ₹ 1,08,847.00 |
CS-0056866 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,847.00
GST (18%): ₹ 19,592.46
Total Price: ₹ 1,28,439.46
Purity
98%
MDL No
MFCD20714297
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N
Molecular Weight
159.23
Synonyms
3-Phenyl-bicyclo[1.1.1]pent-1-ylamine
SMILES
NC1(C2)CC2(C3=CC=CC=C3)C1
Tpsa
26.02
Logp
1.8194
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
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: MFCD20714297
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: 3-Phenyl-bicyclo[1.1.1]pent-1-ylamine
SMILES: NC1(C2)CC2(C3=CC=CC=C3)C1
Tpsa: 26.02
Logp: 1.8194
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20714297
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
3-Phenyl-bicyclo[1.1.1]pent-1-ylamine
SMILES:
NC1(C2)CC2(C3=CC=CC=C3)C1
Tpsa:
26.02
Logp:
1.8194
H Acceptors:
1
H Donors:
1
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: C₆H₈F₃N
Molecular Weight: 151.13
Synonyms: 3-trifluoromethylbicyclo[1.1.1]pentylamine
SMILES: NC1(C2)CC2(C(F)(F)F)C1
Tpsa: 26.02
Logp: 1.4301
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₃N
Molecular Weight:
151.13
Synonyms:
3-trifluoromethylbicyclo[1.1.1]pentylamine
SMILES:
NC1(C2)CC2(C(F)(F)F)C1
Tpsa:
26.02
Logp:
1.4301
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13193443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₂
Molecular Weight: 158.54
Synonyms: 3-Chloropyridazine-4-carboxylicacid
SMILES: C1=CN=NC(=C1C(=O)O)Cl
Tpsa: 63.08
Logp: 0.8282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13193443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₂
Molecular Weight:
158.54
Synonyms:
3-Chloropyridazine-4-carboxylicacid
SMILES:
C1=CN=NC(=C1C(=O)O)Cl
Tpsa:
63.08
Logp:
0.8282
H Acceptors:
3
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl (S)-azepan-4-ylcarbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1CCNCCC1
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl (S)-azepan-4-ylcarbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1CCNCCC1
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1