CS-0309091
1-Methylcycloheptan-1-ol
Manufacturer: ChemScene
CAS Number: 3761-94-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0309091-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-0309091-5g | In Stock | ₹ 24,475.00 |
| 10g | CS-0309091-10g | In Stock | ₹ 44,945.00 |
CS-0309091 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆O
Molecular Weight
128.21
Synonyms
1-Methylcycloheptanol
SMILES
CC1(CCCCCC1)O
Tpsa
20.23
Logp
2.0916
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆O
Molecular Weight: 128.21
Synonyms: 1-Methylcycloheptanol
SMILES: CC1(CCCCCC1)O
Tpsa: 20.23
Logp: 2.0916
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:
C₈H₁₆O
Molecular Weight:
128.21
Synonyms:
1-Methylcycloheptanol
SMILES:
CC1(CCCCCC1)O
Tpsa:
20.23
Logp:
2.0916
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 2-(Propan-2-yloxy)pyridin-4-amine
SMILES: NC1=CC(OC(C)C)=NC=C1
Tpsa: 48.14
Logp: 1.451
H Acceptors: 3
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
2-(Propan-2-yloxy)pyridin-4-amine
SMILES:
NC1=CC(OC(C)C)=NC=C1
Tpsa:
48.14
Logp:
1.451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄INO
Molecular Weight: 255.10
Synonyms: 1,1-Dimethyl-4-oxo-1-piperidinium iodide
SMILES: C[N+]1(C)CCC(=O)CC1.[I-]
Tpsa: 17.07
Logp: -2.5703
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄INO
Molecular Weight:
255.10
Synonyms:
1,1-Dimethyl-4-oxo-1-piperidinium iodide
SMILES:
C[N+]1(C)CCC(=O)CC1.[I-]
Tpsa:
17.07
Logp:
-2.5703
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅NS
Molecular Weight: 99.15
Synonyms: 3-Thietanecarbonitrile
SMILES: N#CC1CSC1
Tpsa: 23.79
Logp: 0.87298
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅NS
Molecular Weight:
99.15
Synonyms:
3-Thietanecarbonitrile
SMILES:
N#CC1CSC1
Tpsa:
23.79
Logp:
0.87298
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0