CS-0162771
Isochroman-3-ol
Manufacturer: ChemScene
CAS Number: 42900-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162771-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0162771-1g | In Stock | ₹ 14,952.00 |
CS-0162771 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀O₂
Molecular Weight
150.17
Synonyms
3,4-DIHYDRO-1H-ISOCHROMEN-3-OL
SMILES
OC1OCC2=C(C=CC=C2)C1
Tpsa
29.46
Logp
1.0777
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42900-89-0 | 3,4-DIHYDRO-1H-ISOCHROMEN-3-OL | A2B Chem | ₹ 3,649.00 - ₹ 16,109.00 |
Related Products
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₂
Molecular Weight: 150.17
Synonyms: 3,4-DIHYDRO-1H-ISOCHROMEN-3-OL
SMILES: OC1OCC2=C(C=CC=C2)C1
Tpsa: 29.46
Logp: 1.0777
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₂
Molecular Weight:
150.17
Synonyms:
3,4-DIHYDRO-1H-ISOCHROMEN-3-OL
SMILES:
OC1OCC2=C(C=CC=C2)C1
Tpsa:
29.46
Logp:
1.0777
H Acceptors:
2
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: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: Benzene, 2-ethenyl-1,4-dimethoxy-
SMILES: COC1=CC=C(OC)C(C=C)=C1
Tpsa: 18.46
Logp: 2.3468
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
Benzene, 2-ethenyl-1,4-dimethoxy-
SMILES:
COC1=CC=C(OC)C(C=C)=C1
Tpsa:
18.46
Logp:
2.3468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆Cl₃N
Molecular Weight: 220.57
Synonyms: N-Propyl-N,N-bis(2-chloroethyl)amine hydrochloride
SMILES: CCCN(CCCl)CCCl.[H]Cl
Tpsa: 3.24
Logp: 2.5978
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆Cl₃N
Molecular Weight:
220.57
Synonyms:
N-Propyl-N,N-bis(2-chloroethyl)amine hydrochloride
SMILES:
CCCN(CCCl)CCCl.[H]Cl
Tpsa:
3.24
Logp:
2.5978
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2,5-Diaminoanisole
SMILES: NC1=CC=C(N)C=C1OC
Tpsa: 61.27
Logp: 0.8596
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2,5-Diaminoanisole
SMILES:
NC1=CC=C(N)C=C1OC
Tpsa:
61.27
Logp:
0.8596
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1