CS-0491975
8-Methyl-3-azabicyclo[3.2.1]Octan-8-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 1785331-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491975-1g | In Stock | ₹ 2,92,543.00 |
| 5g | CS-0491975-5g | In Stock | ₹ 8,32,684.00 |
| 10g | CS-0491975-10g | In Stock | ₹ 12,31,048.00 |
CS-0491975 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,92,543.00
GST (18%): ₹ 52,657.74
Total Price: ₹ 3,45,200.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆ClNO
Molecular Weight
177.67
Synonyms
None
SMILES
Cl.CC1(O)C2CCC1CNC2
Tpsa
32.26
Logp
0.7886
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1785331-73-8 | 8-methyl-3-azabicyclo[3.2.1]octan-8-ol;hydrochloride | A2B Chem | ₹ 47,526.00 - ₹ 5,35,068.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: None
SMILES: Cl.CC1(O)C2CCC1CNC2
Tpsa: 32.26
Logp: 0.7886
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
None
SMILES:
Cl.CC1(O)C2CCC1CNC2
Tpsa:
32.26
Logp:
0.7886
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₂BN₃O₄
Molecular Weight: 377.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(CCC1)N2N=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 65.82
Logp: 2.7543
H Acceptors: 6
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:
C₁₉H₃₂BN₃O₄
Molecular Weight:
377.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(CCC1)N2N=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
65.82
Logp:
2.7543
H Acceptors:
6
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: C₁₄H₂₃BN₂O₃
Molecular Weight: 278.16
Synonyms: 1-(tetrahydrofuran-3-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES: C1CC(CO1)CN2N=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa: 45.51
Logp: 1.2188
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃BN₂O₃
Molecular Weight:
278.16
Synonyms:
1-(tetrahydrofuran-3-ylmethyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
SMILES:
C1CC(CO1)CN2N=C(C=C2)B3OC(C)(C)C(C)(C)O3
Tpsa:
45.51
Logp:
1.2188
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrF₃N
Molecular Weight: 260.09
Synonyms: None
SMILES: BrCC1CCN(CC1)CC(F)(F)F
Tpsa: 3.24
Logp: 2.6556
H Acceptors: 1
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:
C₈H₁₃BrF₃N
Molecular Weight:
260.09
Synonyms:
None
SMILES:
BrCC1CCN(CC1)CC(F)(F)F
Tpsa:
3.24
Logp:
2.6556
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2