CS-0527651
3-Azabicyclo[3.2.0]heptan-1-ylmethanol
Manufacturer: ChemScene
CAS Number: 2696257-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0527651-500mg | In Stock | ₹ 73,603.00 |
| 1g | CS-0527651-1g | In Stock | ₹ 99,502.00 |
| 5g | CS-0527651-5g | In Stock | ₹ 3,29,033.00 |
CS-0527651 - 500mg
In Stock
Quantity
1
Base Price: ₹ 73,603.00
GST (18%): ₹ 13,248.54
Total Price: ₹ 86,851.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO
Molecular Weight
127.18
Synonyms
3-Azabicyclo[3.2.0]heptane-1-methanol
SMILES
OCC12CNCC1CC2
Tpsa
32.26
Logp
-0.0217
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2696257-97-1 | 3-Azabicyclo[3.2.0]heptan-1-ylmethanol | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 3-Azabicyclo[3.2.0]heptane-1-methanol
SMILES: OCC12CNCC1CC2
Tpsa: 32.26
Logp: -0.0217
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
3-Azabicyclo[3.2.0]heptane-1-methanol
SMILES:
OCC12CNCC1CC2
Tpsa:
32.26
Logp:
-0.0217
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: C₈H₁₄FNO
Molecular Weight: 159.20
Synonyms: None
SMILES: OC[C@@]12[C@@](CNC1)(CCC2)F
Tpsa: 32.26
Logp: 0.4605
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:
C₈H₁₄FNO
Molecular Weight:
159.20
Synonyms:
None
SMILES:
OC[C@@]12[C@@](CNC1)(CCC2)F
Tpsa:
32.26
Logp:
0.4605
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: C₁₁H₂₀N₂O₄S
Molecular Weight: 276.35
Synonyms: rel-tert-Butyl ((3aS,6aR)-2,2-dioxidotetrahydro-1H-thieno[3,4-c]pyrrol-3a(3H)-yl)carbamate
SMILES: CC(C)(C)OC(N[C@]12[C@](CNC2)([H])CS(=O)(C1)=O)=O
Tpsa: 84.5
Logp: -0.1023
H Acceptors: 5
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:
C₁₁H₂₀N₂O₄S
Molecular Weight:
276.35
Synonyms:
rel-tert-Butyl ((3aS,6aR)-2,2-dioxidotetrahydro-1H-thieno[3,4-c]pyrrol-3a(3H)-yl)carbamate
SMILES:
CC(C)(C)OC(N[C@]12[C@](CNC2)([H])CS(=O)(C1)=O)=O
Tpsa:
84.5
Logp:
-0.1023
H Acceptors:
5
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: C₁₃H₂₁F₃N₂O₂
Molecular Weight: 294.31
Synonyms: None
SMILES: FC(F)([C@]12[C@](CNC2)([H])CN(CC1)C(OC(C)(C)C)=O)F
Tpsa: 41.57
Logp: 2.3953
H Acceptors: 3
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:
C₁₃H₂₁F₃N₂O₂
Molecular Weight:
294.31
Synonyms:
None
SMILES:
FC(F)([C@]12[C@](CNC2)([H])CN(CC1)C(OC(C)(C)C)=O)F
Tpsa:
41.57
Logp:
2.3953
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0