CS-0574615
Cyclohexyl(cyclopropyl)methanol
Manufacturer: ChemScene
CAS Number: 65933-63-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574615-1g | In Stock | ₹ 69,988.08 |
CS-0574615 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,988.08
GST (18%): ₹ 12,597.854
Total Price: ₹ 82,585.934
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O
Molecular Weight
154.25
Synonyms
None
SMILES
C1CCC(CC1)C(C2CC2)O
Tpsa
20.23
Logp
2.3376
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65933-63-3 | cyclohexyl(cyclopropyl)methanol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: None
SMILES: C1CCC(CC1)C(C2CC2)O
Tpsa: 20.23
Logp: 2.3376
H Acceptors: 1
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:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
None
SMILES:
C1CCC(CC1)C(C2CC2)O
Tpsa:
20.23
Logp:
2.3376
H Acceptors:
1
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: C₁₃H₁₈O₄
Molecular Weight: 238.28
Synonyms: 4-(4,5-Dimethoxy-2-methyl-phenyl)-butyric acid
SMILES: O=C(O)CCCC1=CC(OC)=C(OC)C=C1C
Tpsa: 55.76
Logp: 2.41952
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₈O₄
Molecular Weight:
238.28
Synonyms:
4-(4,5-Dimethoxy-2-methyl-phenyl)-butyric acid
SMILES:
O=C(O)CCCC1=CC(OC)=C(OC)C=C1C
Tpsa:
55.76
Logp:
2.41952
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₄ClNO₂
Molecular Weight: 275.73
Synonyms: {4-[(2-chlorobenzyl)amino]phenyl}acetic acid
SMILES: C1=CC=C(C(=C1)CNC2=CC=C(C=C2)CC(=O)O)Cl
Tpsa: 49.33
Logp: 3.5792
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₂
Molecular Weight:
275.73
Synonyms:
{4-[(2-chlorobenzyl)amino]phenyl}acetic acid
SMILES:
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)CC(=O)O)Cl
Tpsa:
49.33
Logp:
3.5792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂S₂
Molecular Weight: 298.42
Synonyms: ({[cyclopentyl(thien-2-ylmethyl)amino]carbonothioyl}amino)acetic acid
SMILES: O=C(O)CNC(N(C1CCCC1)CC2=CC=CS2)=S
Tpsa: 52.57
Logp: 2.4518
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂S₂
Molecular Weight:
298.42
Synonyms:
({[cyclopentyl(thien-2-ylmethyl)amino]carbonothioyl}amino)acetic acid
SMILES:
O=C(O)CNC(N(C1CCCC1)CC2=CC=CS2)=S
Tpsa:
52.57
Logp:
2.4518
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5