CS-0457430
4,9-Diazadispiro[2.2.2(6).2(3)]Decane dihydrochloride
Manufacturer: ChemScene
CAS Number: 1235576-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457430-1g | In Stock | ₹ 1,77,911.00 |
CS-0457430 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,77,911.00
GST (18%): ₹ 32,023.98
Total Price: ₹ 2,09,934.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆Cl₂N₂
Molecular Weight
211.13
Synonyms
None
SMILES
[H]Cl.[H]Cl.C1CC12NCC3(NC2)CC3
Tpsa
24.06
Logp
1.088
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆Cl₂N₂
Molecular Weight: 211.13
Synonyms: None
SMILES: [H]Cl.[H]Cl.C1CC12NCC3(NC2)CC3
Tpsa: 24.06
Logp: 1.088
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆Cl₂N₂
Molecular Weight:
211.13
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.C1CC12NCC3(NC2)CC3
Tpsa:
24.06
Logp:
1.088
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈F₂O₂
Molecular Weight: 222.19
Synonyms: 4-(2,4-Difluoro-phenoxy)-phenol
SMILES: OC1=CC=C(OC2=CC=C(F)C=C2F)C=C1
Tpsa: 29.46
Logp: 3.4627
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:
C₁₂H₈F₂O₂
Molecular Weight:
222.19
Synonyms:
4-(2,4-Difluoro-phenoxy)-phenol
SMILES:
OC1=CC=C(OC2=CC=C(F)C=C2F)C=C1
Tpsa:
29.46
Logp:
3.4627
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: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 3-amino-7-bromo-, methyl ester
SMILES: O=C(C1=C(N)C2=CC=CC(Br)=C2S1)OC
Tpsa: 52.32
Logp: 3.0326
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-amino-7-bromo-, methyl ester
SMILES:
O=C(C1=C(N)C2=CC=CC(Br)=C2S1)OC
Tpsa:
52.32
Logp:
3.0326
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClFN₃O₂S
Molecular Weight: 365.81
Synonyms: None
SMILES: O=C(C1=C(C)NC(C2=NC=CS2)=N[C@@H]1C3=CC=C(F)C=C3Cl)OC
Tpsa: 63.58
Logp: 3.4737
H Acceptors: 6
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:
C₁₆H₁₃ClFN₃O₂S
Molecular Weight:
365.81
Synonyms:
None
SMILES:
O=C(C1=C(C)NC(C2=NC=CS2)=N[C@@H]1C3=CC=C(F)C=C3Cl)OC
Tpsa:
63.58
Logp:
3.4737
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3