CS-0490875
(1R,2R,5S)-bicyclo[3.1.0]Hexan-2-ol
Manufacturer: ChemScene
CAS Number: 741676-78-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0490875-5g | In Stock | ₹ 1,17,901.68 |
CS-0490875 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,901.68
GST (18%): ₹ 21,222.302
Total Price: ₹ 1,39,123.982
Purity
98%
MDL No
MFCD28101426
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O
Molecular Weight
98.14
Synonyms
trans-Bicyclo[3.1.0]hexanol-2
SMILES
O[C@H]1[C@H]2[C@@H](CC1)C2
Tpsa
20.23
Logp
0.7772
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 741676-78-8 | Bicyclo[3.1.0]hexan-2-ol, (1R,2R,5S)- | A2B Chem | -- |
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: MFCD28101426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: trans-Bicyclo[3.1.0]hexanol-2
SMILES: O[C@H]1[C@H]2[C@@H](CC1)C2
Tpsa: 20.23
Logp: 0.7772
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28101426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
trans-Bicyclo[3.1.0]hexanol-2
SMILES:
O[C@H]1[C@H]2[C@@H](CC1)C2
Tpsa:
20.23
Logp:
0.7772
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: C₆H₁₀O
Molecular Weight: 98.14
Synonyms: None
SMILES: O[C@@H]1[C@H]2[C@@H](CC1)C2
Tpsa: 20.23
Logp: 0.7772
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:
C₆H₁₀O
Molecular Weight:
98.14
Synonyms:
None
SMILES:
O[C@@H]1[C@H]2[C@@H](CC1)C2
Tpsa:
20.23
Logp:
0.7772
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: C₅H₇NO
Molecular Weight: 97.12
Synonyms: None
SMILES: C#CC1(N)COC1
Tpsa: 35.25
Logp: -0.6527
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:
C₅H₇NO
Molecular Weight:
97.12
Synonyms:
None
SMILES:
C#CC1(N)COC1
Tpsa:
35.25
Logp:
-0.6527
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: C₁₈H₁₄ClNO₂
Molecular Weight: 311.76
Synonyms: 3-Isoquinolinecarboxylic acid, 1-(2-chlorophenyl)-, ethyl ester
SMILES: CCOC(=O)C1N=C(C2=C(Cl)C=CC=C2)C3C(=CC=CC=3)C=1
Tpsa: 39.19
Logp: 4.7319
H Acceptors: 3
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:
C₁₈H₁₄ClNO₂
Molecular Weight:
311.76
Synonyms:
3-Isoquinolinecarboxylic acid, 1-(2-chlorophenyl)-, ethyl ester
SMILES:
CCOC(=O)C1N=C(C2=C(Cl)C=CC=C2)C3C(=CC=CC=3)C=1
Tpsa:
39.19
Logp:
4.7319
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3