CS-0014808
Dodecyltrimethylammonium (bromide)
Manufacturer: ChemScene
CAS Number: 1119-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0014808-25g | In Stock | ₹ 1,711.20 |
| 100g | CS-0014808-100g | In Stock | ₹ 3,422.40 |
CS-0014808 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
98%
MDL No
MFCD00011767
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₃₄BrN
Molecular Weight
308.34
Synonyms
None
SMILES
CCCCCCCCCCCC[N+](C)(C)C.[Br-]
Tpsa
0
Logp
1.6175
H Acceptors
0
H Donors
0
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Dodecyltrimethylammonium bromide >=98% | 1119-94-4 | MFCD00011767 | 25G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,617.27 | |
 | Dodecyltrimethylammonium bromide | Sigma Aldrich | ₹ 14,451.38 - ₹ 27,701.18 | |
| | Dodecyltrimethylammonium bromide | Sigma Aldrich | ₹ 10,532.73 - ₹ 67,526.35 | |
| | Dodecyltrimethylammonium bromide | Supelco | ₹ 22,754.15 | |
 | 1119-94-4 | Dodecyltrimethylammonium bromide | A2B Chem | ₹ 1,454.52 - ₹ 14,973.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00011767
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₄BrN
Molecular Weight: 308.34
Synonyms: None
SMILES: CCCCCCCCCCCC[N+](C)(C)C.[Br-]
Tpsa: 0
Logp: 1.6175
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00011767
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₄BrN
Molecular Weight:
308.34
Synonyms:
None
SMILES:
CCCCCCCCCCCC[N+](C)(C)C.[Br-]
Tpsa:
0
Logp:
1.6175
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00011770
Storage: RT, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₈BrN
Molecular Weight: 336.39
Synonyms: TTAB; TTABr; MiTMAB
SMILES: CCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
Tpsa: 0
Logp: 2.3977
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00011770
Storage:
RT, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₈BrN
Molecular Weight:
336.39
Synonyms:
TTAB; TTABr; MiTMAB
SMILES:
CCCCCCCCCCCCCC[N+](C)(C)C.[Br-]
Tpsa:
0
Logp:
2.3977
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD00013027
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₆N₄S
Molecular Weight: 118.16
Synonyms: None
SMILES: SC#N.NC(N)=N
Tpsa: 99.68
Logp: -0.76415
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00013027
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₆N₄S
Molecular Weight:
118.16
Synonyms:
None
SMILES:
SC#N.NC(N)=N
Tpsa:
99.68
Logp:
-0.76415
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00014664
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₀K₂N₂O₄
Molecular Weight: 420.50
Synonyms: dipotassium [2,2'-biquinoline]-4,4'-dicarboxylate
SMILES: O=C(O[K])C1=CC(C2=NC3=C(C=CC=C3)C(C(O[K])=O)=C2)=NC4=C1C=CC=C4
Tpsa: 78.38
Logp: 2.9306
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00014664
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₀K₂N₂O₄
Molecular Weight:
420.50
Synonyms:
dipotassium [2,2'-biquinoline]-4,4'-dicarboxylate
SMILES:
O=C(O[K])C1=CC(C2=NC3=C(C=CC=C3)C(C(O[K])=O)=C2)=NC4=C1C=CC=C4
Tpsa:
78.38
Logp:
2.9306
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3