CS-0579453
2-(3,4-Dimethylphenyl)azepane
Manufacturer: ChemScene
CAS Number: 887361-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0579453-5g | In Stock | ₹ 91,891.44 |
| 10g | CS-0579453-10g | In Stock | ₹ 1,10,030.16 |
CS-0579453 - 5g
In Stock
Quantity
1
Base Price: ₹ 91,891.44
GST (18%): ₹ 16,540.459
Total Price: ₹ 1,08,431.899
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N
Molecular Weight
203.32
Synonyms
2-(3,4-DIMETHYL-PHENYL)-AZEPANE
SMILES
CC1=CC=C(C2NCCCCC2)C=C1C
Tpsa
12.03
Logp
3.50814
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887361-07-1 | 1H-Azepine,hexahydro-2-(4-methoxy-3-methylphenyl)- | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: 2-(3,4-DIMETHYL-PHENYL)-AZEPANE
SMILES: CC1=CC=C(C2NCCCCC2)C=C1C
Tpsa: 12.03
Logp: 3.50814
H Acceptors: 1
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:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
2-(3,4-DIMETHYL-PHENYL)-AZEPANE
SMILES:
CC1=CC=C(C2NCCCCC2)C=C1C
Tpsa:
12.03
Logp:
3.50814
H Acceptors:
1
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: C₁₀H₁₁F₂NO₃
Molecular Weight: 231.20
Synonyms: Ethyl 2,2-difluoro-3-hydroxy-(3-pyridinyl)propanoate
SMILES: CCOC(=O)C(C(C1=CN=CC=C1)O)(F)F
Tpsa: 59.42
Logp: 1.3134
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂NO₃
Molecular Weight:
231.20
Synonyms:
Ethyl 2,2-difluoro-3-hydroxy-(3-pyridinyl)propanoate
SMILES:
CCOC(=O)C(C(C1=CN=CC=C1)O)(F)F
Tpsa:
59.42
Logp:
1.3134
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrF₃
Molecular Weight: 253.06
Synonyms: 4-BROMO-2,5-DIMETHYLBENZOTRIFLUORIDE
SMILES: CC1=CC(=C(C=C1Br)C)C(F)(F)F
Tpsa: 0
Logp: 4.08474
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrF₃
Molecular Weight:
253.06
Synonyms:
4-BROMO-2,5-DIMETHYLBENZOTRIFLUORIDE
SMILES:
CC1=CC(=C(C=C1Br)C)C(F)(F)F
Tpsa:
0
Logp:
4.08474
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂ClF₆NO₂
Molecular Weight: 293.55
Synonyms: 2,5-BIS(TRIFLUOROMETHYL)-4-CHLORONITROBENZENE
SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])C(F)(F)F)Cl)C(F)(F)F
Tpsa: 43.14
Logp: 4.2858
H Acceptors: 2
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:
C₈H₂ClF₆NO₂
Molecular Weight:
293.55
Synonyms:
2,5-BIS(TRIFLUOROMETHYL)-4-CHLORONITROBENZENE
SMILES:
C1=C(C(=CC(=C1[N+](=O)[O-])C(F)(F)F)Cl)C(F)(F)F
Tpsa:
43.14
Logp:
4.2858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1