CS-0332893
N-((1,5-dihydrobenzo[e][1,3]dioxepin-3-yl)methyl)cyclohexanamine
Manufacturer: ChemScene
CAS Number: 332167-80-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332893-5g | In Stock | ₹ 1,23,890.88 |
CS-0332893 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₂
Molecular Weight
261.36
Synonyms
Cyclohexyl-(5,9-dihydro-6,8-dioxa-benzo-cyclohepten-7-ylmethyl)-amine
SMILES
C1CCC(CC1)NCC2OCC3=CC=CC=C3CO2
Tpsa
30.49
Logp
2.9818
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 332167-80-3 | N-((1,5-Dihydrobenzo[e][1,3]dioxepin-3-yl)methyl)cyclohexanamine | A2B Chem | -- |
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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: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: Cyclohexyl-(5,9-dihydro-6,8-dioxa-benzo-cyclohepten-7-ylmethyl)-amine
SMILES: C1CCC(CC1)NCC2OCC3=CC=CC=C3CO2
Tpsa: 30.49
Logp: 2.9818
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
Cyclohexyl-(5,9-dihydro-6,8-dioxa-benzo-cyclohepten-7-ylmethyl)-amine
SMILES:
C1CCC(CC1)NCC2OCC3=CC=CC=C3CO2
Tpsa:
30.49
Logp:
2.9818
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₆ClN₃OS₂
Molecular Weight: 389.92
Synonyms: N-(3-chlorophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide
SMILES: ClC1=CC=CC(NC(CSC2=NC=NC=3SC4=C(C32)CCCC4)=O)=C1
Tpsa: 54.88
Logp: 4.9543
H Acceptors: 5
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:
C₁₈H₁₆ClN₃OS₂
Molecular Weight:
389.92
Synonyms:
N-(3-chlorophenyl)-2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylsulfanyl)acetamide
SMILES:
ClC1=CC=CC(NC(CSC2=NC=NC=3SC4=C(C32)CCCC4)=O)=C1
Tpsa:
54.88
Logp:
4.9543
H Acceptors:
5
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: C₁₅H₁₅NO₂S
Molecular Weight: 273.35
Synonyms: 2-Amino-4,5-dihydro-naphtho[1,2-b]thiophene-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N)SC2=C1CCC3=CC=CC=C32
Tpsa: 52.32
Logp: 3.2726
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂S
Molecular Weight:
273.35
Synonyms:
2-Amino-4,5-dihydro-naphtho[1,2-b]thiophene-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N)SC2=C1CCC3=CC=CC=C32
Tpsa:
52.32
Logp:
3.2726
H Acceptors:
4
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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)OC
Tpsa: 65.22
Logp: 2.31012
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)OC
Tpsa:
65.22
Logp:
2.31012
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4