CS-0161870
1,1,4,4,7-Pentamethylisochroman
Manufacturer: ChemScene
CAS Number: 786690-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0161870-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0161870-1g | In Stock | ₹ 10,181.64 |
CS-0161870 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
MFCD18807174
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀O
Molecular Weight
204.31
Synonyms
1H-2-Benzopyran,3,4-dihydro-1,1,4,4,7-pentamethyl-(9CI)
SMILES
CC1=CC2=C(C=C1)C(C)(C)COC2(C)C
Tpsa
9.23
Logp
3.53792
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 786690-10-6 | 1,1,4,4,7-Pentamethylisochroman | A2B Chem | ₹ 2,737.92 - ₹ 10,951.68 |
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
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Purity: 97%
MDL No: MFCD18807174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: 1H-2-Benzopyran,3,4-dihydro-1,1,4,4,7-pentamethyl-(9CI)
SMILES: CC1=CC2=C(C=C1)C(C)(C)COC2(C)C
Tpsa: 9.23
Logp: 3.53792
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD18807174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
1H-2-Benzopyran,3,4-dihydro-1,1,4,4,7-pentamethyl-(9CI)
SMILES:
CC1=CC2=C(C=C1)C(C)(C)COC2(C)C
Tpsa:
9.23
Logp:
3.53792
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₆O₈
Molecular Weight: 276.24
Synonyms: Pentanetetracarboxylic acid, 1,2,4,5-tetramethyl ester
SMILES: O=C(C(C(OC)=O)CC(C(OC)=O)C(OC)=O)OC
Tpsa: 105.2
Logp: -0.6991
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₈
Molecular Weight:
276.24
Synonyms:
Pentanetetracarboxylic acid, 1,2,4,5-tetramethyl ester
SMILES:
O=C(C(C(OC)=O)CC(C(OC)=O)C(OC)=O)OC
Tpsa:
105.2
Logp:
-0.6991
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD31619101
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃N₂O₂
Molecular Weight: 286.25
Synonyms: None
SMILES: OC1=C(C(F)(F)F)C=CC2=C1C=NN2C3CCCCO3
Tpsa: 47.28
Logp: 3.4598
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD31619101
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃N₂O₂
Molecular Weight:
286.25
Synonyms:
None
SMILES:
OC1=C(C(F)(F)F)C=CC2=C1C=NN2C3CCCCO3
Tpsa:
47.28
Logp:
3.4598
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD31567411
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Cl₂N₂S
Molecular Weight: 215.14
Synonyms: 1-(thiazol-4-yl)propan-1-amine hydrochloride
SMILES: CCC(C1=CSC=N1)N.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.3965
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD31567411
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂Cl₂N₂S
Molecular Weight:
215.14
Synonyms:
1-(thiazol-4-yl)propan-1-amine hydrochloride
SMILES:
CCC(C1=CSC=N1)N.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.3965
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2