CS-0057942
(1S,2S,5R)-rel-3-Azabicyclo[3.1.0]hexan-2-ylmethanol
Manufacturer: ChemScene
CAS Number: 72448-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0057942-250mg | In Stock | ₹ 76,148.40 |
CS-0057942 - 250mg
In Stock
Quantity
1
Base Price: ₹ 76,148.40
GST (18%): ₹ 13,706.712
Total Price: ₹ 89,855.112
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO
Molecular Weight
113.16
Synonyms
[1S-, 2R-, 5R-](3-Aza-bicyclo[3.1.0]hex-2-yl)-methanol
SMILES
OC[C@@H]1[C@@]2([H])C[C@@]2([H])CN1
Tpsa
32.26
Logp
-0.4134
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72448-31-8 | [1S-, 2R-, 5R-](3-Aza-bicyclo[3.1.0]hex-2-yl)-methanol | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: [1S-, 2R-, 5R-](3-Aza-bicyclo[3.1.0]hex-2-yl)-methanol
SMILES: OC[C@@H]1[C@@]2([H])C[C@@]2([H])CN1
Tpsa: 32.26
Logp: -0.4134
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
[1S-, 2R-, 5R-](3-Aza-bicyclo[3.1.0]hex-2-yl)-methanol
SMILES:
OC[C@@H]1[C@@]2([H])C[C@@]2([H])CN1
Tpsa:
32.26
Logp:
-0.4134
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O
Molecular Weight: 160.21
Synonyms: 5-Decanone,6-ethyl
SMILES: O=C1CCC2=C1C=C(CC)C=C2
Tpsa: 17.07
Logp: 2.3779
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O
Molecular Weight:
160.21
Synonyms:
5-Decanone,6-ethyl
SMILES:
O=C1CCC2=C1C=C(CC)C=C2
Tpsa:
17.07
Logp:
2.3779
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30802906
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂O₂
Molecular Weight: 162.13
Synonyms: rel-(1R,5S,6r)-3,3-difluorobicyclo[3.1.0]hexane-6-carboxylic acid
SMILES: O=C([C@@H]1[C@@]2([H])CC(F)(F)C[C@@]12[H])O
Tpsa: 37.3
Logp: 1.3623
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30802906
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂O₂
Molecular Weight:
162.13
Synonyms:
rel-(1R,5S,6r)-3,3-difluorobicyclo[3.1.0]hexane-6-carboxylic acid
SMILES:
O=C([C@@H]1[C@@]2([H])CC(F)(F)C[C@@]12[H])O
Tpsa:
37.3
Logp:
1.3623
H Acceptors:
1
H Donors:
1
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: C₆H₈F₂O
Molecular Weight: 134.12
Synonyms: None
SMILES: O[C@H]1C[C@@]2([H])C(F)(F)[C@@]2([H])C1
Tpsa: 20.23
Logp: 1.0224
H Acceptors: 1
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:
C₆H₈F₂O
Molecular Weight:
134.12
Synonyms:
None
SMILES:
O[C@H]1C[C@@]2([H])C(F)(F)[C@@]2([H])C1
Tpsa:
20.23
Logp:
1.0224
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0