CS-0461030
2-(2-Chlorophenyl)azepane
Manufacturer: ChemScene
CAS Number: 887360-60-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461030-1g | In Stock | ₹ 82,822.08 |
| 2.5g | CS-0461030-2.5g | In Stock | ₹ 1,72,403.40 |
| 5g | CS-0461030-5g | In Stock | ₹ 3,39,330.96 |
| 10g | CS-0461030-10g | In Stock | ₹ 6,60,951.00 |
CS-0461030 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,822.08
GST (18%): ₹ 14,907.974
Total Price: ₹ 97,730.054
Purity
98%
MDL No
MFCD07357623
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN
Molecular Weight
209.72
Synonyms
2-(2-CHLORO-PHENYL)-AZEPANE
SMILES
C1CCC(C2=CC=CC=C2Cl)NCC1
Tpsa
12.03
Logp
3.5447
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887360-60-3 | 2-(2-chlorophenyl)azepane | 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
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Purity: 98%
MDL No: MFCD07357623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN
Molecular Weight: 209.72
Synonyms: 2-(2-CHLORO-PHENYL)-AZEPANE
SMILES: C1CCC(C2=CC=CC=C2Cl)NCC1
Tpsa: 12.03
Logp: 3.5447
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07357623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN
Molecular Weight:
209.72
Synonyms:
2-(2-CHLORO-PHENYL)-AZEPANE
SMILES:
C1CCC(C2=CC=CC=C2Cl)NCC1
Tpsa:
12.03
Logp:
3.5447
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12828142
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 4-nitro-2,3-dihydro-1H-indene-2-carboxylic acid methyl ester
SMILES: COC(=O)C1CC2=C(C1)C(=CC=C2)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.4826
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12828142
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
4-nitro-2,3-dihydro-1H-indene-2-carboxylic acid methyl ester
SMILES:
COC(=O)C1CC2=C(C1)C(=CC=C2)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.4826
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07781829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrFN₂O
Molecular Weight: 231.02
Synonyms: 4-bromo-6-fluoro-2,3-dihydro-1H-indazol-3-one
SMILES: C1=C(C=C2C(=C1Br)C(=NN2)O)F
Tpsa: 48.91
Logp: 2.1701
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrFN₂O
Molecular Weight:
231.02
Synonyms:
4-bromo-6-fluoro-2,3-dihydro-1H-indazol-3-one
SMILES:
C1=C(C=C2C(=C1Br)C(=NN2)O)F
Tpsa:
48.91
Logp:
2.1701
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD04971416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 8-METHOXY-2-METHYL-1-OXO-1,2-DIHYDRO-3-ISOQUINOLINECARBALDEHYDE
SMILES: CN1C(=CC2=C(C(=CC=C2)OC)C1=O)C=O
Tpsa: 48.3
Logp: 1.3596
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD04971416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
8-METHOXY-2-METHYL-1-OXO-1,2-DIHYDRO-3-ISOQUINOLINECARBALDEHYDE
SMILES:
CN1C(=CC2=C(C(=CC=C2)OC)C1=O)C=O
Tpsa:
48.3
Logp:
1.3596
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2