CS-0257244
1-(3,4-Dihydro-2h-1,5-benzodioxepin-7-yl)methanamine
Manufacturer: ChemScene
CAS Number: 23475-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0257244-1g | In Stock | ₹ 7,921.00 |
| 5g | CS-0257244-5g | In Stock | ₹ 33,019.00 |
| 10g | CS-0257244-10g | In Stock | ₹ 64,436.00 |
CS-0257244 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethylamine
SMILES
C1COC2=C(C=C(C=C2)CN)OC1
Tpsa
44.48
Logp
1.3066
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23475-00-5 | 2H-1,5-Benzodioxepin-7-methanamine, 3,4-dihydro- | A2B Chem | ₹ 7,921.00 - ₹ 14,507.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethylamine
SMILES: C1COC2=C(C=C(C=C2)CN)OC1
Tpsa: 44.48
Logp: 1.3066
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
3,4-dihydro-2H-1,5-benzodioxepin-7-ylmethylamine
SMILES:
C1COC2=C(C=C(C=C2)CN)OC1
Tpsa:
44.48
Logp:
1.3066
H Acceptors:
3
H Donors:
1
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: C₉H₈ClIO₄S
Molecular Weight: 374.58
Synonyms: None
SMILES: O=C(OCC)C1=CC(S(=O)(Cl)=O)=CC=C1I
Tpsa: 60.44
Logp: 2.3954
H Acceptors: 4
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:
C₉H₈ClIO₄S
Molecular Weight:
374.58
Synonyms:
None
SMILES:
O=C(OCC)C1=CC(S(=O)(Cl)=O)=CC=C1I
Tpsa:
60.44
Logp:
2.3954
H Acceptors:
4
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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: None
SMILES: O=C(C1=CC=C(Br)C=C1)CCCOC
Tpsa: 26.3
Logp: 3.0584
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
None
SMILES:
O=C(C1=CC=C(Br)C=C1)CCCOC
Tpsa:
26.3
Logp:
3.0584
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: None
SMILES: OCCN1N=C(C(O2)=CC3=C2C=CC=C3)C=C1N
Tpsa: 77.21
Logp: 1.8708
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
None
SMILES:
OCCN1N=C(C(O2)=CC3=C2C=CC=C3)C=C1N
Tpsa:
77.21
Logp:
1.8708
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3