CS-0369298
8-Methyl-8-azabicyclo[3.2.1]octan-3-ol
Manufacturer: ChemScene
CAS Number: 7432-10-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0369298-2mg | In Stock | ₹ 30,349.00 |
| 5mg | CS-0369298-5mg | In Stock | ₹ 60,698.00 |
| 10mg | CS-0369298-10mg | In Stock | ₹ 1,05,109.00 |
| 25mg | CS-0369298-25mg | In Stock | ₹ 1,69,812.00 |
| 50mg | CS-0369298-50mg | In Stock | ₹ 3,31,614.00 |
CS-0369298 - 2mg
In Stock
Quantity
1
Base Price: ₹ 30,349.00
GST (18%): ₹ 5,462.82
Total Price: ₹ 35,811.82
Purity
98%
MDL No
MFCD00180667
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO
Molecular Weight
141.21
Synonyms
None
SMILES
OC1CC(N2C)CCC2C1
Tpsa
23.47
Logp
0.6039
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7432-10-2 | 1-Methyl-2,5-(2-hydroxytrimethylene)pyrrolidine | A2B Chem | -- |
Related Products
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: MFCD00180667
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: None
SMILES: OC1CC(N2C)CCC2C1
Tpsa: 23.47
Logp: 0.6039
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00180667
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
None
SMILES:
OC1CC(N2C)CCC2C1
Tpsa:
23.47
Logp:
0.6039
H Acceptors:
2
H Donors:
1
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: C₁₇H₂₄BNO₃
Molecular Weight: 301.19
Synonyms: None
SMILES: CC(N1CCCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa: 38.77
Logp: 2.2849
H Acceptors: 3
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:
C₁₇H₂₄BNO₃
Molecular Weight:
301.19
Synonyms:
None
SMILES:
CC(N1CCCC2=C1C=CC(B3OC(C)(C)C(C)(C)O3)=C2)=O
Tpsa:
38.77
Logp:
2.2849
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22494801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈BClO₂
Molecular Weight: 288.58
Synonyms: 2-(1-Chloro-2-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=C3C=CC=CC3=C2Cl)O1
Tpsa: 18.46
Logp: 3.7924
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22494801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈BClO₂
Molecular Weight:
288.58
Synonyms:
2-(1-Chloro-2-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3C=CC=CC3=C2Cl)O1
Tpsa:
18.46
Logp:
3.7924
H Acceptors:
2
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: C₂₀H₃₂BNO₄
Molecular Weight: 361.28
Synonyms: (R)-tert-butyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propylcarbamate
SMILES: O=C(OC(C)(C)C)NC[C@@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C
Tpsa: 56.79
Logp: 3.614
H Acceptors: 4
H Donors: 1
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:
C₂₀H₃₂BNO₄
Molecular Weight:
361.28
Synonyms:
(R)-tert-butyl 2-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)propylcarbamate
SMILES:
O=C(OC(C)(C)C)NC[C@@H](C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)C
Tpsa:
56.79
Logp:
3.614
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4