CS-0168582
1,4-Dibenzyl-1,4-diazepan-6-ol
Manufacturer: ChemScene
CAS Number: 389062-84-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0168582-250mg | In Stock | ₹ 24,653.00 |
| 1g | CS-0168582-1g | In Stock | ₹ 71,200.00 |
CS-0168582 - 250mg
In Stock
Quantity
1
Base Price: ₹ 24,653.00
GST (18%): ₹ 4,437.54
Total Price: ₹ 29,090.54
Purity
95+%
MDL No
MFCD18074276
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄N₂O
Molecular Weight
296.41
Synonyms
None
SMILES
OC1CN(CC2=CC=CC=C2)CCN(CC3=CC=CC=C3)C1
Tpsa
26.71
Logp
2.3653
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,4-Dibenzyl-[1,4]diazepan-6-ol | 389062-84-4 | MFCD18074276 | 1g | eMolecules | ₹ 1,01,816.89 | |
 | 389062-84-4 | 1,4-Dibenzyl-1,4-diazepan-6-ol | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: MFCD18074276
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O
Molecular Weight: 296.41
Synonyms: None
SMILES: OC1CN(CC2=CC=CC=C2)CCN(CC3=CC=CC=C3)C1
Tpsa: 26.71
Logp: 2.3653
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD18074276
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O
Molecular Weight:
296.41
Synonyms:
None
SMILES:
OC1CN(CC2=CC=CC=C2)CCN(CC3=CC=CC=C3)C1
Tpsa:
26.71
Logp:
2.3653
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NS
Molecular Weight: 199.27
Synonyms: 2-Dibenzothiophenamine
SMILES: NC1=CC=C2C(C3=CC=CC=C3S2)=C1
Tpsa: 26.02
Logp: 3.6367
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NS
Molecular Weight:
199.27
Synonyms:
2-Dibenzothiophenamine
SMILES:
NC1=CC=C2C(C3=CC=CC=C3S2)=C1
Tpsa:
26.02
Logp:
3.6367
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03854862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrF₃NO
Molecular Weight: 296.08
Synonyms: N-[2-(4-bromo-phenyl)-ethyl]-2,2,2-trifluoro-acetamide
SMILES: O=C(NCCC1=CC=C(Br)C=C1)C(F)(F)F
Tpsa: 29.1
Logp: 2.6701
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03854862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrF₃NO
Molecular Weight:
296.08
Synonyms:
N-[2-(4-bromo-phenyl)-ethyl]-2,2,2-trifluoro-acetamide
SMILES:
O=C(NCCC1=CC=C(Br)C=C1)C(F)(F)F
Tpsa:
29.1
Logp:
2.6701
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD27992011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BrN₃O₂S
Molecular Weight: 294.17
Synonyms: tert-butyl N-[(5-bromo-1,3,4-thiadiazol-2-yl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1=NN=C(Br)S1
Tpsa: 64.11
Logp: 2.3253
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD27992011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BrN₃O₂S
Molecular Weight:
294.17
Synonyms:
tert-butyl N-[(5-bromo-1,3,4-thiadiazol-2-yl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1=NN=C(Br)S1
Tpsa:
64.11
Logp:
2.3253
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2