CS-0479878
3-(Chloromethyl)quinuclidine hydrochloride
Manufacturer: ChemScene
CAS Number: 86014-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0479878-1g | In Stock | ₹ 2,20,145.88 |
| 5g | CS-0479878-5g | In Stock | ₹ 6,22,876.80 |
| 10g | CS-0479878-10g | In Stock | ₹ 9,20,112.24 |
CS-0479878 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,20,145.88
GST (18%): ₹ 39,626.258
Total Price: ₹ 2,59,772.138
Purity
98%
MDL No
MFCD09673407
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅Cl₂N
Molecular Weight
196.12
Synonyms
3-(Chloromethyl)-1-azabicyclo[2.2.2]octane hydrochloride
SMILES
Cl.ClCC1C2CCN(CC2)C1
Tpsa
3.24
Logp
1.9888
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86014-80-4 | 3-(Chloromethyl)quinuclidine hydrochloride | A2B Chem | ₹ 36,448.56 - ₹ 4,00,335.24 |
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: MFCD09673407
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅Cl₂N
Molecular Weight: 196.12
Synonyms: 3-(Chloromethyl)-1-azabicyclo[2.2.2]octane hydrochloride
SMILES: Cl.ClCC1C2CCN(CC2)C1
Tpsa: 3.24
Logp: 1.9888
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09673407
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅Cl₂N
Molecular Weight:
196.12
Synonyms:
3-(Chloromethyl)-1-azabicyclo[2.2.2]octane hydrochloride
SMILES:
Cl.ClCC1C2CCN(CC2)C1
Tpsa:
3.24
Logp:
1.9888
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD15071688
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁N₃O₂
Molecular Weight: 347.41
Synonyms: Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 5-cyano-1,2-dihydro-, phenylmethyl ester
SMILES: N#CC1C=C2C3(CCN(C(=O)OCC4=CC=CC=C4)CC3)CNC2=CC=1
Tpsa: 65.36
Logp: 3.65418
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15071688
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁N₃O₂
Molecular Weight:
347.41
Synonyms:
Spiro[3H-indole-3,4'-piperidine]-1'-carboxylic acid, 5-cyano-1,2-dihydro-, phenylmethyl ester
SMILES:
N#CC1C=C2C3(CCN(C(=O)OCC4=CC=CC=C4)CC3)CNC2=CC=1
Tpsa:
65.36
Logp:
3.65418
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28348439
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇F₂NO₄
Molecular Weight: 277.26
Synonyms: (3S)-2-tert-butoxycarbonyl-5,6-difluoro-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1C2C(F)C(F)C(C2)[C@H]1C(O)=O
Tpsa: 66.84
Logp: 1.755
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28348439
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇F₂NO₄
Molecular Weight:
277.26
Synonyms:
(3S)-2-tert-butoxycarbonyl-5,6-difluoro-2-azabicyclo[2.2.1]heptane-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1C2C(F)C(F)C(C2)[C@H]1C(O)=O
Tpsa:
66.84
Logp:
1.755
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD30533780
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅NO₃
Molecular Weight: 231.33
Synonyms: N-Boc 6-(methylamino)hexan-1-ol
SMILES: OCCCCCCN(C)C(=O)OC(C)(C)C
Tpsa: 49.77
Logp: 2.406
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD30533780
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅NO₃
Molecular Weight:
231.33
Synonyms:
N-Boc 6-(methylamino)hexan-1-ol
SMILES:
OCCCCCCN(C)C(=O)OC(C)(C)C
Tpsa:
49.77
Logp:
2.406
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6