CS-0720182
(3,4-Dihydro-2H-benzo[b][1,4]dioxepin-3-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1956377-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0720182-1g | In Stock | ₹ 94,458.24 |
CS-0720182 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,458.24
GST (18%): ₹ 17,002.483
Total Price: ₹ 1,11,460.723
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO₂
Molecular Weight
215.68
Synonyms
None
SMILES
Cl.NCC1COC2=C(OC1)C=CC=C2
Tpsa
44.48
Logp
1.4545
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956377-09-5 | (3,4-Dihydro-2H-benzo[b][1,4]dioxepin-3-yl)methanamine hydrochloride | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: Cl.NCC1COC2=C(OC1)C=CC=C2
Tpsa: 44.48
Logp: 1.4545
H Acceptors: 3
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
Cl.NCC1COC2=C(OC1)C=CC=C2
Tpsa:
44.48
Logp:
1.4545
H Acceptors:
3
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: C₉H₁₁Cl₂NO₂
Molecular Weight: 236.10
Synonyms: None
SMILES: Cl.NCC1COC2=C(O1)C=CC(Cl)=C2
Tpsa: 44.48
Logp: 1.8603
H Acceptors: 3
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:
C₉H₁₁Cl₂NO₂
Molecular Weight:
236.10
Synonyms:
None
SMILES:
Cl.NCC1COC2=C(O1)C=CC(Cl)=C2
Tpsa:
44.48
Logp:
1.8603
H Acceptors:
3
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: C₁₄H₈FIN₂O₂
Molecular Weight: 382.13
Synonyms: None
SMILES: OC(=O)C1=C2C=C(I)C=CN2N=C1C1=CC=C(F)C=C1
Tpsa: 54.6
Logp: 3.4432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈FIN₂O₂
Molecular Weight:
382.13
Synonyms:
None
SMILES:
OC(=O)C1=C2C=C(I)C=CN2N=C1C1=CC=C(F)C=C1
Tpsa:
54.6
Logp:
3.4432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: None
SMILES: CN1C(C)=CC2=C(N=CN=C12)C(=O)OC(C)(C)C
Tpsa: 57.01
Logp: 2.23202
H Acceptors: 5
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:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CN1C(C)=CC2=C(N=CN=C12)C(=O)OC(C)(C)C
Tpsa:
57.01
Logp:
2.23202
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1