CS-0688667
1-(3,5-Dimethylphenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 1183794-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0688667-1g | In Stock | ₹ 39,443.16 |
CS-0688667 - 1g
In Stock
Quantity
1
Base Price: ₹ 39,443.16
GST (18%): ₹ 7,099.769
Total Price: ₹ 46,542.929
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O
Molecular Weight
164.24
Synonyms
None
SMILES
CCC(C1=CC(=CC(=C1)C)C)O
Tpsa
20.23
Logp
2.74684
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183794-86-6 | 1-(3,5-Dimethylphenyl)-1-propanol | A2B Chem | ₹ 61,517.64 - ₹ 2,87,310.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: None
SMILES: CCC(C1=CC(=CC(=C1)C)C)O
Tpsa: 20.23
Logp: 2.74684
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
None
SMILES:
CCC(C1=CC(=CC(=C1)C)C)O
Tpsa:
20.23
Logp:
2.74684
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01863426
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₆
Molecular Weight: 257.24
Synonyms: None
SMILES: O=C(CCCCC(OC)=O)ON1C(CCC1=O)=O
Tpsa: 89.98
Logp: 0.327
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD01863426
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₆
Molecular Weight:
257.24
Synonyms:
None
SMILES:
O=C(CCCCC(OC)=O)ON1C(CCC1=O)=O
Tpsa:
89.98
Logp:
0.327
H Acceptors:
6
H Donors:
0
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: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: None
SMILES: CC1=CC(=CC(=C1)C2=CC=CC=C2C(=O)O)C
Tpsa: 37.3
Logp: 3.66864
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:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CC1=CC(=CC(=C1)C2=CC=CC=C2C(=O)O)C
Tpsa:
37.3
Logp:
3.66864
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄S₂
Molecular Weight: 224.31
Synonyms: None
SMILES: C1=CC(=CN=C1)CSC2=NN=C(S2)N
Tpsa: 64.69
Logp: 1.8076
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄S₂
Molecular Weight:
224.31
Synonyms:
None
SMILES:
C1=CC(=CN=C1)CSC2=NN=C(S2)N
Tpsa:
64.69
Logp:
1.8076
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3