CS-0074414
2-Cyclopropyl-2-methylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 1555222-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0074414-1g | In Stock | ₹ 1,26,029.88 |
CS-0074414 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,029.88
GST (18%): ₹ 22,685.378
Total Price: ₹ 1,48,715.258
Purity
97%
MDL No
MFCD26000810
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄O
Molecular Weight
114.19
Synonyms
None
SMILES
OCC(C)(C)C1CC1
Tpsa
20.23
Logp
1.4149
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1987
Class
3
Packing Group
Ⅱ
Hazard Statements
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Purity: 97%
MDL No: MFCD26000810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: None
SMILES: OCC(C)(C)C1CC1
Tpsa: 20.23
Logp: 1.4149
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD26000810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
None
SMILES:
OCC(C)(C)C1CC1
Tpsa:
20.23
Logp:
1.4149
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃NO₄
Molecular Weight: 329.39
Synonyms: 1-(3,4-DIMETHOXY-PHENYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES: COC1=CC2=C(C=C1OC)C(NCC2)C3=CC(OC)=C(OC)C=C3
Tpsa: 48.95
Logp: 2.9561
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃NO₄
Molecular Weight:
329.39
Synonyms:
1-(3,4-DIMETHOXY-PHENYL)-6,7-DIMETHOXY-1,2,3,4-TETRAHYDRO-ISOQUINOLINE
SMILES:
COC1=CC2=C(C=C1OC)C(NCC2)C3=CC(OC)=C(OC)C=C3
Tpsa:
48.95
Logp:
2.9561
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C1N2C(NCCC2)=NC(C3CC3)=C1
Tpsa: 46.92
Logp: 0.9363
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C1N2C(NCCC2)=NC(C3CC3)=C1
Tpsa:
46.92
Logp:
0.9363
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26733158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₄S
Molecular Weight: 277.38
Synonyms: 3-[(4-{[(tert-butoxy)carbonyl]amino}butyl)sulfanyl]propanoic acid
SMILES: O=C(NCCCCSCCC(O)=O)OC(C)(C)C
Tpsa: 75.63
Logp: 2.4992
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD26733158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₄S
Molecular Weight:
277.38
Synonyms:
3-[(4-{[(tert-butoxy)carbonyl]amino}butyl)sulfanyl]propanoic acid
SMILES:
O=C(NCCCCSCCC(O)=O)OC(C)(C)C
Tpsa:
75.63
Logp:
2.4992
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8