CS-0328796
1-(Bromoethynyl)cyclohexan-1-ol
Manufacturer: ChemScene
CAS Number: 13957-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0328796-100mg | In Stock | ₹ 1,30,906.80 |
CS-0328796 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,30,906.80
GST (18%): ₹ 23,563.224
Total Price: ₹ 1,54,470.024
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁BrO
Molecular Weight
203.08
Synonyms
Sedenol
SMILES
C1CCC(CC1)(C#CBr)O
Tpsa
20.23
Logp
2.0374
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13957-27-2 | 1-(2-Bromoethynyl)cyclohexanole | A2B Chem | -- |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrO
Molecular Weight: 203.08
Synonyms: Sedenol
SMILES: C1CCC(CC1)(C#CBr)O
Tpsa: 20.23
Logp: 2.0374
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:
C₈H₁₁BrO
Molecular Weight:
203.08
Synonyms:
Sedenol
SMILES:
C1CCC(CC1)(C#CBr)O
Tpsa:
20.23
Logp:
2.0374
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₄
Molecular Weight: 323.34
Synonyms: None
SMILES: COC1=C2C=C(C=CC2=NC(=C1)C(=O)OC)OCC3=CC=CC=C3
Tpsa: 57.65
Logp: 3.609
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₄
Molecular Weight:
323.34
Synonyms:
None
SMILES:
COC1=C2C=C(C=CC2=NC(=C1)C(=O)OC)OCC3=CC=CC=C3
Tpsa:
57.65
Logp:
3.609
H Acceptors:
5
H Donors:
0
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: C₁₂H₂₄N₂
Molecular Weight: 196.33
Synonyms: 1-(1-Methyl-4-piperidinyl)azepane
SMILES: CN1CCC(CC1)N2CCCCCC2
Tpsa: 6.48
Logp: 1.9566
H Acceptors: 2
H Donors: 0
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:
C₁₂H₂₄N₂
Molecular Weight:
196.33
Synonyms:
1-(1-Methyl-4-piperidinyl)azepane
SMILES:
CN1CCC(CC1)N2CCCCCC2
Tpsa:
6.48
Logp:
1.9566
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: (S)-2-((4,6-dimethylpyrimidin-2-yl)amino)-4-(methylthio)butanoic acid
SMILES: CC1=CC(=NC(=N1)N[C@@H](CCSC)C(=O)O)C
Tpsa: 75.11
Logp: 1.71164
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
(S)-2-((4,6-dimethylpyrimidin-2-yl)amino)-4-(methylthio)butanoic acid
SMILES:
CC1=CC(=NC(=N1)N[C@@H](CCSC)C(=O)O)C
Tpsa:
75.11
Logp:
1.71164
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6