CS-0444189
3-(Aminomethyl)quinuclidin-3-ol
Manufacturer: ChemScene
CAS Number: 128200-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444189-1g | In Stock | ₹ 76,184.00 |
CS-0444189 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,184.00
GST (18%): ₹ 13,713.12
Total Price: ₹ 89,897.12
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
3-Aminomethyl-1-aza-bicyclo[2.2.2]octan-3-ol
SMILES
C1CN2CCC1C(CN)(C2)O
Tpsa
49.49
Logp
-0.5982
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 128200-13-5 | 3-(Aminomethyl)quinuclidin-3-ol | A2B Chem | -- |
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: 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: 3-Aminomethyl-1-aza-bicyclo[2.2.2]octan-3-ol
SMILES: C1CN2CCC1C(CN)(C2)O
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:
3-Aminomethyl-1-aza-bicyclo[2.2.2]octan-3-ol
SMILES:
C1CN2CCC1C(CN)(C2)O
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: C₁₄H₁₇ClO₂
Molecular Weight: 252.74
Synonyms: None
SMILES: COC(=O)C1CCC(CC1)C2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 3.7868
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₇ClO₂
Molecular Weight:
252.74
Synonyms:
None
SMILES:
COC(=O)C1CCC(CC1)C2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
3.7868
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 1-Benzylpyrrole-3-carboxylic Acid Ethyl Ester
SMILES: CCOC(=O)C1=CN(C=C1)CC2=CC=CC=C2
Tpsa: 31.23
Logp: 2.7131
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
1-Benzylpyrrole-3-carboxylic Acid Ethyl Ester
SMILES:
CCOC(=O)C1=CN(C=C1)CC2=CC=CC=C2
Tpsa:
31.23
Logp:
2.7131
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClN₃
Molecular Weight: 147.61
Synonyms: C-(5-Methyl-2H-pyrazol-3-yl)-methylamine hydrochloride
SMILES: CC1=CC(=NN1)CN.Cl
Tpsa: 54.7
Logp: 0.59862
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:
C₅H₁₀ClN₃
Molecular Weight:
147.61
Synonyms:
C-(5-Methyl-2H-pyrazol-3-yl)-methylamine hydrochloride
SMILES:
CC1=CC(=NN1)CN.Cl
Tpsa:
54.7
Logp:
0.59862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1