CS-0130658
2-Azabicyclo[3.2.1]octane
Manufacturer: ChemScene
CAS Number: 279-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0130658-50mg | In Stock | ₹ 29,281.00 |
CS-0130658 - 50mg
In Stock
Quantity
1
Base Price: ₹ 29,281.00
GST (18%): ₹ 5,270.58
Total Price: ₹ 34,551.58
Purity
95%
MDL No
MFCD13178708
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N
Molecular Weight
111.18
Synonyms
Norcamphidine
SMILES
C1(C2)NCCC2CC1
Tpsa
12.03
Logp
1.1484
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 279-79-8 | 2-AZABICYCLO[3.2.1]OCTANE | A2B Chem | ₹ 31,328.00 |
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: 95%
MDL No: MFCD13178708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N
Molecular Weight: 111.18
Synonyms: Norcamphidine
SMILES: C1(C2)NCCC2CC1
Tpsa: 12.03
Logp: 1.1484
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13178708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N
Molecular Weight:
111.18
Synonyms:
Norcamphidine
SMILES:
C1(C2)NCCC2CC1
Tpsa:
12.03
Logp:
1.1484
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₂N₂O₂
Molecular Weight: 188.13
Synonyms: None
SMILES: O=[N+](C1=CC(F)=C(F)C=C1NC)[O-]
Tpsa: 55.17
Logp: 1.9147
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂N₂O₂
Molecular Weight:
188.13
Synonyms:
None
SMILES:
O=[N+](C1=CC(F)=C(F)C=C1NC)[O-]
Tpsa:
55.17
Logp:
1.9147
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02683225
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: (S)-(+)-2-Indolinemethanol
SMILES: OC[C@H]1NC2=C(C=CC=C2)C1
Tpsa: 32.26
Logp: 1.0155
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02683225
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
(S)-(+)-2-Indolinemethanol
SMILES:
OC[C@H]1NC2=C(C=CC=C2)C1
Tpsa:
32.26
Logp:
1.0155
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09752160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇ClN₂O₂
Molecular Weight: 278.82
Synonyms: {trans-4-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]cyclo hexyl}methanaminium chloride
SMILES: O=C(OC(C)(C)C)NC[C@H]1CC[C@H](CN)CC1.[H]Cl
Tpsa: 64.35
Logp: 2.698
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09752160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇ClN₂O₂
Molecular Weight:
278.82
Synonyms:
{trans-4-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]cyclo hexyl}methanaminium chloride
SMILES:
O=C(OC(C)(C)C)NC[C@H]1CC[C@H](CN)CC1.[H]Cl
Tpsa:
64.35
Logp:
2.698
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3