CS-0456652
3,12-Bis(3-bromopropanoyl)-3,6,9,12-tetraazadispiro[5.2.5(9).2(6)]Hexadecane-6,9-diium chloride
Manufacturer: ChemScene
CAS Number: 86641-76-1
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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
C₁₈H₃₂Br₂Cl₂N₄O₂
Molecular Weight
567.19
Synonyms
Dibrospidium Chloride
SMILES
C(CBr)C(=O)N1CC[N+]2(CC1)CC[N+]3(CCN(CC3)C(=O)CCBr)CC2.[Cl-].[Cl-]
Tpsa
40.62
Logp
-5.104
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 86641-76-1 | dilithium 1,3-dihydroxypropan-2-yl phosphate | A2B Chem | ₹ 21,561.12 - ₹ 30,801.60 |
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: C₁₈H₃₂Br₂Cl₂N₄O₂
Molecular Weight: 567.19
Synonyms: Dibrospidium Chloride
SMILES: C(CBr)C(=O)N1CC[N+]2(CC1)CC[N+]3(CCN(CC3)C(=O)CCBr)CC2.[Cl-].[Cl-]
Tpsa: 40.62
Logp: -5.104
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂Br₂Cl₂N₄O₂
Molecular Weight:
567.19
Synonyms:
Dibrospidium Chloride
SMILES:
C(CBr)C(=O)N1CC[N+]2(CC1)CC[N+]3(CCN(CC3)C(=O)CCBr)CC2.[Cl-].[Cl-]
Tpsa:
40.62
Logp:
-5.104
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₃
Molecular Weight: 183.14
Synonyms: 2'-Fluoro-4'-nitroacetophenone
SMILES: CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])F
Tpsa: 60.21
Logp: 1.9365
H Acceptors: 3
H Donors: 0
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:
C₈H₆FNO₃
Molecular Weight:
183.14
Synonyms:
2'-Fluoro-4'-nitroacetophenone
SMILES:
CC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])F
Tpsa:
60.21
Logp:
1.9365
H Acceptors:
3
H Donors:
0
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: None
SMILES: CC1=CC2=CC(=NN2C=C1)C(=O)O
Tpsa: 54.6
Logp: 1.34092
H Acceptors: 3
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:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
None
SMILES:
CC1=CC2=CC(=NN2C=C1)C(=O)O
Tpsa:
54.6
Logp:
1.34092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀IN₃
Molecular Weight: 335.14
Synonyms: 3-(6-IODO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-PHENYLAMINE
SMILES: C1=CC(=CC(=C1)N)C2=CN3C=C(C=CC3=N2)I
Tpsa: 43.32
Logp: 3.1881
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀IN₃
Molecular Weight:
335.14
Synonyms:
3-(6-IODO-IMIDAZO[1,2-A]PYRIDIN-2-YL)-PHENYLAMINE
SMILES:
C1=CC(=CC(=C1)N)C2=CN3C=C(C=CC3=N2)I
Tpsa:
43.32
Logp:
3.1881
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1