CS-0497381
(S)-3-(aminomethyl)quinuclidin-3-ol
Manufacturer: ChemScene
CAS Number: 1192813-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0497381-1g | In Stock | ₹ 86,775.00 |
CS-0497381 - 1g
In Stock
Quantity
1
Base Price: ₹ 86,775.00
GST (18%): ₹ 15,619.50
Total Price: ₹ 1,02,394.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
(3S)-3-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-ol
SMILES
NC[C@]1(O)CN2CCC1CC2
Tpsa
49.49
Logp
-0.5982
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1192813-14-1 | 1-Azabicyclo[2.2.2]octan-3-ol, 3-(aminomethyl)-, (3S)- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: (3S)-3-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-ol
SMILES: NC[C@]1(O)CN2CCC1CC2
Tpsa: 49.49
Logp: -0.5982
H Acceptors: 3
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
(3S)-3-(aminomethyl)-1-azabicyclo[2.2.2]octan-3-ol
SMILES:
NC[C@]1(O)CN2CCC1CC2
Tpsa:
49.49
Logp:
-0.5982
H Acceptors:
3
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: C[C@@H](O)C1=CC=CN=C1N
Tpsa: 59.14
Logp: 0.7171
H Acceptors: 3
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
C[C@@H](O)C1=CC=CN=C1N
Tpsa:
59.14
Logp:
0.7171
H Acceptors:
3
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: C₁₂H₁₂BrN₃O₂
Molecular Weight: 310.15
Synonyms: Intermediate
SMILES: BrC1=CN2C(C=C1)=NC=C2C(=O)N1CCOCC1
Tpsa: 46.84
Logp: 1.5692
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂BrN₃O₂
Molecular Weight:
310.15
Synonyms:
Intermediate
SMILES:
BrC1=CN2C(C=C1)=NC=C2C(=O)N1CCOCC1
Tpsa:
46.84
Logp:
1.5692
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30803207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO
Molecular Weight: 169.26
Synonyms: {4-methoxybicyclo[2.2.2]octan-1-yl}methanamine
SMILES: COC12CCC(CN)(CC1)CC2
Tpsa: 35.25
Logp: 1.6845
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30803207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO
Molecular Weight:
169.26
Synonyms:
{4-methoxybicyclo[2.2.2]octan-1-yl}methanamine
SMILES:
COC12CCC(CN)(CC1)CC2
Tpsa:
35.25
Logp:
1.6845
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2