CS-0906435
2,2-Dicyclopropylethan-1-ol
Manufacturer: ChemScene
CAS Number: 6226-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0906435-1g | In Stock | ₹ 1,84,724.04 |
| 5g | CS-0906435-5g | In Stock | ₹ 5,20,632.60 |
| 10g | CS-0906435-10g | In Stock | ₹ 7,68,072.12 |
CS-0906435 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,724.04
GST (18%): ₹ 33,250.327
Total Price: ₹ 2,17,974.367
Purity
98%
MDL No
MFCD21324319
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄O
Molecular Weight
126.20
Synonyms
None
SMILES
OCC(C1CC1)C2CC2
Tpsa
20.23
Logp
1.4149
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6226-30-8 | 2,2-dicyclopropylethan-1-ol | A2B Chem | ₹ 31,229.40 - ₹ 3,34,454.04 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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Purity: 98%
MDL No: MFCD21324319
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: None
SMILES: OCC(C1CC1)C2CC2
Tpsa: 20.23
Logp: 1.4149
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21324319
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
None
SMILES:
OCC(C1CC1)C2CC2
Tpsa:
20.23
Logp:
1.4149
H Acceptors:
1
H Donors:
1
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: C₁₅H₂₇NO₅
Molecular Weight: 301.38
Synonyms: None
SMILES: O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CC[C@](C)(O)C1)OCC
Tpsa: 84.86
Logp: 1.9939
H Acceptors: 5
H Donors: 2
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:
C₁₅H₂₇NO₅
Molecular Weight:
301.38
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@H](NC(OC(C)(C)C)=O)CC[C@](C)(O)C1)OCC
Tpsa:
84.86
Logp:
1.9939
H Acceptors:
5
H Donors:
2
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: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: None
SMILES: C1(OC2CC2)=NNC=C1
Tpsa: 37.91
Logp: 0.9509
H Acceptors: 2
H Donors: 1
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
None
SMILES:
C1(OC2CC2)=NNC=C1
Tpsa:
37.91
Logp:
0.9509
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₅NO₄
Molecular Weight: 259.34
Synonyms: None
SMILES: CC(C)(C)OC(N[C@@H]1[C@H](C[C@](O)(CC1)C)CO)=O
Tpsa: 78.79
Logp: 1.4231
H Acceptors: 4
H Donors: 3
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:
C₁₃H₂₅NO₄
Molecular Weight:
259.34
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@@H]1[C@H](C[C@](O)(CC1)C)CO)=O
Tpsa:
78.79
Logp:
1.4231
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2