CS-0751342
6-Hydroxy-4,4,5,7,8-pentamethyl-3,4-dihydrocoumarin
Manufacturer: ChemScene
CAS Number: 40662-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0751342-1g | In Stock | ₹ 21,732.24 |
| 5g | CS-0751342-5g | In Stock | ₹ 71,357.04 |
CS-0751342 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,732.24
GST (18%): ₹ 3,911.803
Total Price: ₹ 25,644.043
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈O₃
Molecular Weight
234.29
Synonyms
None
SMILES
CC1=C(C)C2=C(C(C)=C1O)C(C)(C)CC(=O)O2
Tpsa
46.53
Logp
2.90416
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40662-76-8 | 6-Hydroxy-4,4,5,7,8-pentamethylchroman-2-one | A2B Chem | ₹ 7,015.92 - ₹ 30,117.12 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: None
SMILES: CC1=C(C)C2=C(C(C)=C1O)C(C)(C)CC(=O)O2
Tpsa: 46.53
Logp: 2.90416
H Acceptors: 3
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:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
None
SMILES:
CC1=C(C)C2=C(C(C)=C1O)C(C)(C)CC(=O)O2
Tpsa:
46.53
Logp:
2.90416
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₀O₃S
Molecular Weight: 210.25
Synonyms: None
SMILES: OC(=O)CC1=CC2=C(CCCC2=O)S1
Tpsa: 54.37
Logp: 1.8942
H Acceptors: 3
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:
C₁₀H₁₀O₃S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
OC(=O)CC1=CC2=C(CCCC2=O)S1
Tpsa:
54.37
Logp:
1.8942
H Acceptors:
3
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: C₁₆H₁₇BrN₂
Molecular Weight: 317.22
Synonyms: None
SMILES: BrC1=CC2=C(NC[C@@H](CC3=CC=CC=C3)NC2)C=C1
Tpsa: 24.06
Logp: 3.5755
H Acceptors: 2
H Donors: 2
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:
C₁₆H₁₇BrN₂
Molecular Weight:
317.22
Synonyms:
None
SMILES:
BrC1=CC2=C(NC[C@@H](CC3=CC=CC=C3)NC2)C=C1
Tpsa:
24.06
Logp:
3.5755
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: None
SMILES: CC(=O)NC1=NC(=CN1)C1=NC(C)=CC=C1
Tpsa: 70.67
Logp: 1.73852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
None
SMILES:
CC(=O)NC1=NC(=CN1)C1=NC(C)=CC=C1
Tpsa:
70.67
Logp:
1.73852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2