CS-0320432
N-((1,5-dihydrobenzo[e][1,3]dioxepin-3-yl)methyl)-4-methoxyaniline
Manufacturer: ChemScene
CAS Number: 312585-47-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0320432-5g | In Stock | ₹ 1,24,062.00 |
CS-0320432 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,24,062.00
GST (18%): ₹ 22,331.16
Total Price: ₹ 1,46,393.16
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₃
Molecular Weight
285.34
Synonyms
(5,9-Dihydro-6,8-dioxa-benzocyclohepten-7-yl-methyl)-(4-methoxy-phenyl)-amine
SMILES
COC1=CC=C(C=C1)NCC2OCC3=CC=CC=C3CO2
Tpsa
39.72
Logp
3.1802
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 312585-47-0 | (5,9-Dihydro-6,8-dioxa-benzocyclohepten-7-yl-methyl)-(4-methoxy-phenyl)-amine | A2B Chem | -- |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: (5,9-Dihydro-6,8-dioxa-benzocyclohepten-7-yl-methyl)-(4-methoxy-phenyl)-amine
SMILES: COC1=CC=C(C=C1)NCC2OCC3=CC=CC=C3CO2
Tpsa: 39.72
Logp: 3.1802
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
(5,9-Dihydro-6,8-dioxa-benzocyclohepten-7-yl-methyl)-(4-methoxy-phenyl)-amine
SMILES:
COC1=CC=C(C=C1)NCC2OCC3=CC=CC=C3CO2
Tpsa:
39.72
Logp:
3.1802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FN₃O₃S
Molecular Weight: 301.34
Synonyms: 1-[(4-Fluorophenyl)sulfonyl]-4-piperidinecarbohydrazide
SMILES: O=S(C1=CC=C(F)C=C1)(N2CCC(C(NN)=O)CC2)=O
Tpsa: 92.5
Logp: 0.2163
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₆FN₃O₃S
Molecular Weight:
301.34
Synonyms:
1-[(4-Fluorophenyl)sulfonyl]-4-piperidinecarbohydrazide
SMILES:
O=S(C1=CC=C(F)C=C1)(N2CCC(C(NN)=O)CC2)=O
Tpsa:
92.5
Logp:
0.2163
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₇O₂
Molecular Weight: 263.26
Synonyms: 4-[5-Methyl-4-(1-pyrrolidinylcarbonyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine
SMILES: CC1=C(C(=O)N2CCCC2)N=NN1C3=NON=C3N
Tpsa: 115.96
Logp: -0.22308
H Acceptors: 8
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:
C₁₀H₁₃N₇O₂
Molecular Weight:
263.26
Synonyms:
4-[5-Methyl-4-(1-pyrrolidinylcarbonyl)-1H-1,2,3-triazol-1-yl]-1,2,5-oxadiazol-3-amine
SMILES:
CC1=C(C(=O)N2CCCC2)N=NN1C3=NON=C3N
Tpsa:
115.96
Logp:
-0.22308
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂OS
Molecular Weight: 278.41
Synonyms: 2-AMINO-N-CYCLOHEXYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES: NC=1SC2=C(CCCC2)C1C(NC3CCCCC3)=O
Tpsa: 55.12
Logp: 3.2716
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂OS
Molecular Weight:
278.41
Synonyms:
2-AMINO-N-CYCLOHEXYL-4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHENE-3-CARBOXAMIDE
SMILES:
NC=1SC2=C(CCCC2)C1C(NC3CCCCC3)=O
Tpsa:
55.12
Logp:
3.2716
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2