CS-0092135
N-Methylquinuclidin-3-amine
Manufacturer: ChemScene
CAS Number: 50684-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0092135-100mg | In Stock | ₹ 19,669.00 |
| 250mg | CS-0092135-250mg | In Stock | ₹ 25,988.00 |
| 1g | CS-0092135-1g | In Stock | ₹ 64,169.00 |
CS-0092135 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,669.00
GST (18%): ₹ 3,540.42
Total Price: ₹ 23,209.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂
Molecular Weight
140.23
Synonyms
N-methyl-1-azabicyclo[2.2.2]octan-3-amine
SMILES
CNC1C2CCN(CC2)C1
Tpsa
15.27
Logp
0.3
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 50684-24-7 | N-methyl-1-azabicyclo[2.2.2]octan-3-amine | A2B Chem | ₹ 18,690.00 - ₹ 62,122.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: N-methyl-1-azabicyclo[2.2.2]octan-3-amine
SMILES: CNC1C2CCN(CC2)C1
Tpsa: 15.27
Logp: 0.3
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
N-methyl-1-azabicyclo[2.2.2]octan-3-amine
SMILES:
CNC1C2CCN(CC2)C1
Tpsa:
15.27
Logp:
0.3
H Acceptors:
2
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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: None
SMILES: NC1=CC(C)=NN1S(C2=CC=C(C)C=C2)(=O)=O
Tpsa: 77.98
Logp: 1.31914
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
NC1=CC(C)=NN1S(C2=CC=C(C)C=C2)(=O)=O
Tpsa:
77.98
Logp:
1.31914
H Acceptors:
5
H Donors:
1
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: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: (R)-3,3-DIMETHYL-1,1-BINAPHTHALENE-2,2-DIOL
SMILES: O=C(N1C[C@](C(O)=O)(N)CCC1)OC(C)(C)C
Tpsa: 92.86
Logp: 0.7994
H Acceptors: 4
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
(R)-3,3-DIMETHYL-1,1-BINAPHTHALENE-2,2-DIOL
SMILES:
O=C(N1C[C@](C(O)=O)(N)CCC1)OC(C)(C)C
Tpsa:
92.86
Logp:
0.7994
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08063145
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BO₂S
Molecular Weight: 260.16
Synonyms: BENZO(B)THIOPHENE-2-BORONIC ACID, PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC3=CC=CC=C3S2)O1
Tpsa: 18.46
Logp: 3.2005
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08063145
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BO₂S
Molecular Weight:
260.16
Synonyms:
BENZO(B)THIOPHENE-2-BORONIC ACID, PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=CC=CC=C3S2)O1
Tpsa:
18.46
Logp:
3.2005
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1