CS-0187568
N1,N2-Didodecyl-N1,N1,N2,N2-tetramethylethane-1,2-diaminium bromide
Manufacturer: ChemScene
CAS Number: 18464-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0187568-5g | In Stock | ₹ 6,588.12 |
| 25g | CS-0187568-25g | In Stock | ₹ 23,785.68 |
CS-0187568 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₀H₆₆Br₂N₂
Molecular Weight
614.67
Synonyms
N,N'-bis(dodecyldimethyl)-1,2-ethanediammonium
SMILES
CCCCCCCCCCCC[N+](C)(C)CC[N+](C)(C)CCCCCCCCCCCC.[Br-].[Br-]
Tpsa
0
Logp
2.989
H Acceptors
0
H Donors
0
Rotatable Bonds
25
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18464-23-8 | N1,N2-Didodecyl-n1,n1,n2,n2-tetramethylethane-1,2-diaminium bromide | A2B Chem | ₹ 1,796.76 - ₹ 26,694.72 |
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: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₆₆Br₂N₂
Molecular Weight: 614.67
Synonyms: N,N'-bis(dodecyldimethyl)-1,2-ethanediammonium
SMILES: CCCCCCCCCCCC[N+](C)(C)CC[N+](C)(C)CCCCCCCCCCCC.[Br-].[Br-]
Tpsa: 0
Logp: 2.989
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 25
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₆₆Br₂N₂
Molecular Weight:
614.67
Synonyms:
N,N'-bis(dodecyldimethyl)-1,2-ethanediammonium
SMILES:
CCCCCCCCCCCC[N+](C)(C)CC[N+](C)(C)CCCCCCCCCCCC.[Br-].[Br-]
Tpsa:
0
Logp:
2.989
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
25
Purity: MP.100-140°C
MDL No: MFCD00197892
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₁H₅₈Cl₂N₈O
Molecular Weight: 629.75
Synonyms: Poly[N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine-co-2,4-dichloro-6-morpholino-1,3,
SMILES: ClC=1N=C(Cl)N=C(N1)N2CCOCC2.N(CCCCCCNC1CC(NC(C)(C)C1)(C)C)C2CC(NC(C)(C)C2)(C)C
Tpsa: 99.26
Logp: 5.3594
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 10
Purity:
MP.100-140°C
MDL No:
MFCD00197892
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₁H₅₈Cl₂N₈O
Molecular Weight:
629.75
Synonyms:
Poly[N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-1,6-hexanediamine-co-2,4-dichloro-6-morpholino-1,3,
SMILES:
ClC=1N=C(Cl)N=C(N1)N2CCOCC2.N(CCCCCCNC1CC(NC(C)(C)C1)(C)C)C2CC(NC(C)(C)C2)(C)C
Tpsa:
99.26
Logp:
5.3594
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₄N₂
Molecular Weight: 172.31
Synonyms: N,N'-Diethylhexamethylenediamine
SMILES: CCNCCCCCCNCC
Tpsa: 24.06
Logp: 1.7658
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₄N₂
Molecular Weight:
172.31
Synonyms:
N,N'-Diethylhexamethylenediamine
SMILES:
CCNCCCCCCNCC
Tpsa:
24.06
Logp:
1.7658
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
9
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: N5,N5-dimethyl-2,5-Pyridinediamine
SMILES: N=1C=C(C=CC1N)N(C)C
Tpsa: 42.15
Logp: 0.7298
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
N5,N5-dimethyl-2,5-Pyridinediamine
SMILES:
N=1C=C(C=CC1N)N(C)C
Tpsa:
42.15
Logp:
0.7298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1