CS-0133672
6,6-Difluoro-1,4-diazepane dihydrochloride
Manufacturer: ChemScene
CAS Number: 1956307-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0133672-100mg | In Stock | ₹ 11,748.00 |
| 250mg | CS-0133672-250mg | In Stock | ₹ 19,669.00 |
| 1g | CS-0133672-1g | In Stock | ₹ 40,050.00 |
CS-0133672 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,748.00
GST (18%): ₹ 2,114.64
Total Price: ₹ 13,862.64
Purity
97%
MDL No
MFCD28902474
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂Cl₂F₂N₂
Molecular Weight
209.06
Synonyms
6,6-Difluoro-1,4-Diazepane Dihydrochloride(WXC04027)
SMILES
FC1(F)CNCCNC1.[H]Cl.[H]Cl
Tpsa
24.06
Logp
0.6581
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6,6-DIFLUORO-1,4-DIAZEPANE 2HCL | 1956307-23-5 | MFCD28902474 | 1g | eMolecules | ₹ 65,964.13 | |
 | 1956307-23-5 | 6,6-Difluoro-1,4-diazepane dihydrochloride | A2B Chem | ₹ 13,172.00 - ₹ 44,767.00 |
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: 97%
MDL No: MFCD28902474
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂Cl₂F₂N₂
Molecular Weight: 209.06
Synonyms: 6,6-Difluoro-1,4-Diazepane Dihydrochloride(WXC04027)
SMILES: FC1(F)CNCCNC1.[H]Cl.[H]Cl
Tpsa: 24.06
Logp: 0.6581
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28902474
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂Cl₂F₂N₂
Molecular Weight:
209.06
Synonyms:
6,6-Difluoro-1,4-Diazepane Dihydrochloride(WXC04027)
SMILES:
FC1(F)CNCCNC1.[H]Cl.[H]Cl
Tpsa:
24.06
Logp:
0.6581
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18792129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: Tert-Butyl 2,6-Diazabicyclo[3.2.1]Octane-6-Carboxylate(WX120252)
SMILES: O=C(N1C2CCNC(C2)C1)OC(C)(C)C
Tpsa: 41.57
Logp: 1.3577
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18792129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
Tert-Butyl 2,6-Diazabicyclo[3.2.1]Octane-6-Carboxylate(WX120252)
SMILES:
O=C(N1C2CCNC(C2)C1)OC(C)(C)C
Tpsa:
41.57
Logp:
1.3577
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClF₂N
Molecular Weight: 169.60
Synonyms: None
SMILES: FC(C1)(F)CC21CNC2.[H]Cl
Tpsa: 12.03
Logp: 1.4269
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClF₂N
Molecular Weight:
169.60
Synonyms:
None
SMILES:
FC(C1)(F)CC21CNC2.[H]Cl
Tpsa:
12.03
Logp:
1.4269
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClF₂N
Molecular Weight: 169.60
Synonyms: cis-6,6-Difluoro-3-azabicyclo[3.2.0]heptane hcl
SMILES: FC1(F)[C@]2([H])CNC[C@]2([H])C1.[H]Cl
Tpsa: 12.03
Logp: 1.2828
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClF₂N
Molecular Weight:
169.60
Synonyms:
cis-6,6-Difluoro-3-azabicyclo[3.2.0]heptane hcl
SMILES:
FC1(F)[C@]2([H])CNC[C@]2([H])C1.[H]Cl
Tpsa:
12.03
Logp:
1.2828
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0