CS-0270386
Isochroman-1-ylmethanamine
Manufacturer: ChemScene
CAS Number: 19158-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0270386-100mg | In Stock | ₹ 4,620.24 |
| 250mg | CS-0270386-250mg | In Stock | ₹ 6,588.12 |
| 1g | CS-0270386-1g | In Stock | ₹ 13,261.80 |
| 5g | CS-0270386-5g | In Stock | ₹ 66,309.00 |
CS-0270386 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95%
MDL No
MFCD00457645
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
1H-2-Benzopyran-1-methanamine, 3,4-dihydro-
SMILES
C1=CC=C2C(=C1)CCOC2CN
Tpsa
35.25
Logp
1.2591
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19158-90-8 | (3,4-Dihydro-1h-isochromen-1-ylmethyl)amine | A2B Chem | ₹ 3,251.28 - ₹ 72,982.68 |
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: 95%
MDL No: MFCD00457645
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1H-2-Benzopyran-1-methanamine, 3,4-dihydro-
SMILES: C1=CC=C2C(=C1)CCOC2CN
Tpsa: 35.25
Logp: 1.2591
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00457645
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1H-2-Benzopyran-1-methanamine, 3,4-dihydro-
SMILES:
C1=CC=C2C(=C1)CCOC2CN
Tpsa:
35.25
Logp:
1.2591
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀BrNO
Molecular Weight: 288.14
Synonyms: 2-(4-BROMOPHENYL)-3H-ISOINDOL-1-ONE
SMILES: C1=CC=C2C(=C1)CN(C3=CC=C(C=C3)Br)C2=O
Tpsa: 20.31
Logp: 3.6095
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀BrNO
Molecular Weight:
288.14
Synonyms:
2-(4-BROMOPHENYL)-3H-ISOINDOL-1-ONE
SMILES:
C1=CC=C2C(=C1)CN(C3=CC=C(C=C3)Br)C2=O
Tpsa:
20.31
Logp:
3.6095
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₂O₂
Molecular Weight: 244.72
Synonyms: None
SMILES: C1=CC=C2C(=C1)CN3CCCC3=N2.Cl.O.O
Tpsa: 78.6
Logp: 1.0984
H Acceptors: 2
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:
C₁₁H₁₇ClN₂O₂
Molecular Weight:
244.72
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CN3CCCC3=N2.Cl.O.O
Tpsa:
78.6
Logp:
1.0984
H Acceptors:
2
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 4-Hydroxy-1,2,3,4-tetrahydroisoquinoline
SMILES: C1=CC=C2C(=C1)CNCC2O
Tpsa: 32.26
Logp: 0.8232
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
4-Hydroxy-1,2,3,4-tetrahydroisoquinoline
SMILES:
C1=CC=C2C(=C1)CNCC2O
Tpsa:
32.26
Logp:
0.8232
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0