CS-0523159
1-(Tert-butyl)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 20344-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523159-5g | In Stock | ₹ 1,23,120.84 |
CS-0523159 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,120.84
GST (18%): ₹ 22,161.751
Total Price: ₹ 1,45,282.591
Purity
98%
MDL No
MFCD21328198
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀O
Molecular Weight
156.27
Synonyms
Cyclohexanol,1-(1,1-dimethylethyl)-
SMILES
OC1(C(C)(C)C)CCCCC1
Tpsa
20.23
Logp
2.7277
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: MFCD21328198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O
Molecular Weight: 156.27
Synonyms: Cyclohexanol,1-(1,1-dimethylethyl)-
SMILES: OC1(C(C)(C)C)CCCCC1
Tpsa: 20.23
Logp: 2.7277
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21328198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O
Molecular Weight:
156.27
Synonyms:
Cyclohexanol,1-(1,1-dimethylethyl)-
SMILES:
OC1(C(C)(C)C)CCCCC1
Tpsa:
20.23
Logp:
2.7277
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: C₂₇H₄₈N₂O₄
Molecular Weight: 464.68
Synonyms: N-Cyclohexylcyclohexanaminium (2S)-2-{[(cyclopentyloxy)carbonyl]amino}-8-nonenoate
SMILES: N(C1CCCCC1)C2CCCCC2.O(C(N[C@@H](CCCCCC=C)C(O)=O)=O)C1CCCC1
Tpsa: 87.66
Logp: 6.4863
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₈N₂O₄
Molecular Weight:
464.68
Synonyms:
N-Cyclohexylcyclohexanaminium (2S)-2-{[(cyclopentyloxy)carbonyl]amino}-8-nonenoate
SMILES:
N(C1CCCCC1)C2CCCCC2.O(C(N[C@@H](CCCCCC=C)C(O)=O)=O)C1CCCC1
Tpsa:
87.66
Logp:
6.4863
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD08276973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₉
Molecular Weight: 314.24
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O2)O)O)O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD08276973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄O₉
Molecular Weight:
314.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O2)O)O)O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 2,3-dihydro-1H-Indole-2-ethanol
SMILES: OCCC1NC2=C(C=CC=C2)C1
Tpsa: 32.26
Logp: 1.4056
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
2,3-dihydro-1H-Indole-2-ethanol
SMILES:
OCCC1NC2=C(C=CC=C2)C1
Tpsa:
32.26
Logp:
1.4056
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2