CS-0716526
1-(2,2-Difluoropropyl)hexahydro-1H-1,4-diazepine
Manufacturer: ChemScene
CAS Number: 1782306-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0716526-1g | In Stock | ₹ 1,37,152.68 |
CS-0716526 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,37,152.68
GST (18%): ₹ 24,687.482
Total Price: ₹ 1,61,840.162
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆F₂N₂
Molecular Weight
178.22
Synonyms
None
SMILES
CC(F)(F)CN1CCNCCC1
Tpsa
15.27
Logp
0.9369
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1782306-19-7 | 1-(2,2-Difluoro-propyl)-[1,4]diazepane | A2B Chem | ₹ 66,822.36 - ₹ 1,02,244.20 |
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: C₈H₁₆F₂N₂
Molecular Weight: 178.22
Synonyms: None
SMILES: CC(F)(F)CN1CCNCCC1
Tpsa: 15.27
Logp: 0.9369
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆F₂N₂
Molecular Weight:
178.22
Synonyms:
None
SMILES:
CC(F)(F)CN1CCNCCC1
Tpsa:
15.27
Logp:
0.9369
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₄
Molecular Weight: 336.43
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NC(C(NC(C)COC)=O)C(C)CC
Tpsa: 76.66
Logp: 2.4786
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₄
Molecular Weight:
336.43
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NC(C(NC(C)COC)=O)C(C)CC
Tpsa:
76.66
Logp:
2.4786
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀₀H₁₆₅N₂₅O₂₈S₂
Molecular Weight: 2229.66
Synonyms: None
SMILES: O=C(N[C@@H](CO)C(N[C@@H](CCSC)C(N[C@@H](CCCCN)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@H](O)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCSC)C(N[C@@H](CCCCN)C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N1[C@@H](CCC1)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CC(N)=O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(NCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC3=CC=C(C=C3)O)N
Tpsa: 873.81
Logp: -6.84843
H Acceptors: 32
H Donors: 31
Rotatable Bonds: 75
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀₀H₁₆₅N₂₅O₂₈S₂
Molecular Weight:
2229.66
Synonyms:
None
SMILES:
O=C(N[C@@H](CO)C(N[C@@H](CCSC)C(N[C@@H](CCCCN)C(N[C@@H](CCC(O)=O)C(N[C@@H]([C@H](O)C)C(N[C@@H]([C@H](O)C)C(N[C@@H](CCSC)C(N[C@@H](CCCCN)C(N[C@@H]([C@@H](C)CC)C(N[C@@H]([C@@H](C)CC)C(N1[C@@H](CCC1)C(N[C@@H](CC2=CC=CC=C2)C(N[C@@H](CC(N)=O)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC(C)C)C(N[C@@H](CO)C(N[C@@H]([C@@H](C)CC)C(NCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC3=CC=C(C=C3)O)N
Tpsa:
873.81
Logp:
-6.84843
H Acceptors:
32
H Donors:
31
Rotatable Bonds:
75
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂ClNO₄
Molecular Weight: 279.76
Synonyms: None
SMILES: CC[C@H](C)[C@@H](C(OCCl)=O)NC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 2.6653
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂ClNO₄
Molecular Weight:
279.76
Synonyms:
None
SMILES:
CC[C@H](C)[C@@H](C(OCCl)=O)NC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
2.6653
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5