CS-0464670
1-Phenethyl-1,4-diazepane dihydrochloride
Manufacturer: ChemScene
CAS Number: 198895-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0464670-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0464670-1g | In Stock | ₹ 12,919.56 |
| 5g | CS-0464670-5g | In Stock | ₹ 38,758.68 |
| 10g | CS-0464670-10g | In Stock | ₹ 64,255.56 |
| 25g | CS-0464670-25g | In Stock | ₹ 1,15,762.68 |
CS-0464670 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂Cl₂N₂
Molecular Weight
277.23
Synonyms
1-(2-phenylethyl)-1,4-diazepane dihydrochloride
SMILES
C1=CC=C(C=C1)CCN2CCCNCC2.Cl.Cl
Tpsa
15.27
Logp
2.368
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 198895-79-3 | 1-(2-Phenylethyl)-1,4-diazepane dihydrochloride | A2B Chem | ₹ 6,417.00 - ₹ 1,26,543.24 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₂
Molecular Weight: 277.23
Synonyms: 1-(2-phenylethyl)-1,4-diazepane dihydrochloride
SMILES: C1=CC=C(C=C1)CCN2CCCNCC2.Cl.Cl
Tpsa: 15.27
Logp: 2.368
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₂Cl₂N₂
Molecular Weight:
277.23
Synonyms:
1-(2-phenylethyl)-1,4-diazepane dihydrochloride
SMILES:
C1=CC=C(C=C1)CCN2CCCNCC2.Cl.Cl
Tpsa:
15.27
Logp:
2.368
H Acceptors:
2
H Donors:
1
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: C₁₈H₂₃NO₆
Molecular Weight: 349.38
Synonyms: (2R,4S)-1-TERT-BUTYL 2-METHYL 4-(BENZOYLOXY)PYRROLIDINE-1,2-DICARBOXYLATE
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@@H]1C(=O)OC)OC(=O)C2=CC=CC=C2
Tpsa: 82.14
Logp: 2.3944
H Acceptors: 6
H Donors: 0
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:
C₁₈H₂₃NO₆
Molecular Weight:
349.38
Synonyms:
(2R,4S)-1-TERT-BUTYL 2-METHYL 4-(BENZOYLOXY)PYRROLIDINE-1,2-DICARBOXYLATE
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@@H]1C(=O)OC)OC(=O)C2=CC=CC=C2
Tpsa:
82.14
Logp:
2.3944
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18914306
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆O₄
Molecular Weight: 178.14
Synonyms: 2,3-dihydro-2-oxo-4-Benzofurancarboxylic acid
SMILES: C1=CC(=C2CC(=O)OC2=C1)C(=O)O
Tpsa: 63.6
Logp: 0.8463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18914306
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆O₄
Molecular Weight:
178.14
Synonyms:
2,3-dihydro-2-oxo-4-Benzofurancarboxylic acid
SMILES:
C1=CC(=C2CC(=O)OC2=C1)C(=O)O
Tpsa:
63.6
Logp:
0.8463
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16036124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Br
Molecular Weight: 223.11
Synonyms: 1-Bromo-3-cyclopentenylbenzene
SMILES: C1CCC(=C1)C2=CC(=CC=C2)Br
Tpsa: 0
Logp: 4.0164
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16036124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁Br
Molecular Weight:
223.11
Synonyms:
1-Bromo-3-cyclopentenylbenzene
SMILES:
C1CCC(=C1)C2=CC(=CC=C2)Br
Tpsa:
0
Logp:
4.0164
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1