CS-0152572
N,N,N-Trimethylpropan-1-aminium bromide
Manufacturer: ChemScene
CAS Number: 2650-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0152572-5g | In Stock | ₹ 445.00 |
| 20g | CS-0152572-20g | In Stock | ₹ 1,068.00 |
| 25g | CS-0152572-25g | In Stock | ₹ 1,246.00 |
| 100g | CS-0152572-100g | In Stock | ₹ 3,738.00 |
| 500g | CS-0152572-500g | In Stock | ₹ 16,109.00 |
CS-0152572 - 5g
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Purity
98%
MDL No
MFCD20257915
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₆BrN
Molecular Weight
182.10
Synonyms
Trimethylpropylammonium (bromide)
SMILES
CCC[N+](C)(C)C.[Br-]
Tpsa
0
Logp
-1.8934
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Propanaminium, N,N,N-trimethyl-, bromide (1:1) | Aaron Chemicals LLC | ₹ 356.00 - ₹ 9,523.00 | |
 | 2650-50-2 | Trimethylpropylammonium bromide | A2B Chem | ₹ 445.00 - ₹ 16,109.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD20257915
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₆BrN
Molecular Weight: 182.10
Synonyms: Trimethylpropylammonium (bromide)
SMILES: CCC[N+](C)(C)C.[Br-]
Tpsa: 0
Logp: -1.8934
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20257915
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₆BrN
Molecular Weight:
182.10
Synonyms:
Trimethylpropylammonium (bromide)
SMILES:
CCC[N+](C)(C)C.[Br-]
Tpsa:
0
Logp:
-1.8934
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11101260
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₅ClN₂O₂
Molecular Weight: 264.79
Synonyms: tert-butyl (S)-2-propylpiperazine-1-carboxylate hydrochloride
SMILES: CCC[C@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Tpsa: 41.57
Logp: 2.4172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11101260
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅ClN₂O₂
Molecular Weight:
264.79
Synonyms:
tert-butyl (S)-2-propylpiperazine-1-carboxylate hydrochloride
SMILES:
CCC[C@H]1CNCCN1C(=O)OC(C)(C)C.Cl
Tpsa:
41.57
Logp:
2.4172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12828865
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₃F₃
Molecular Weight: 366.50
Synonyms: 1-(trans-propyl cyclohexyl ethyl cyclohexyl)-3,4,5-trifluorobenzene
SMILES: CCC[C@H]1CC[C@@H](CC1)CC[C@H]2CC[C@@H](CC2)C3=CC(=C(C(=C3)F)F)F
Tpsa: 0
Logp: 7.7644
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD12828865
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₃F₃
Molecular Weight:
366.50
Synonyms:
1-(trans-propyl cyclohexyl ethyl cyclohexyl)-3,4,5-trifluorobenzene
SMILES:
CCC[C@H]1CC[C@@H](CC1)CC[C@H]2CC[C@@H](CC2)C3=CC(=C(C(=C3)F)F)F
Tpsa:
0
Logp:
7.7644
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD06658193
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O
Molecular Weight: 232.36
Synonyms: 1-Methoxy-4-(trans-4-propylcyclohexyl)benzene
SMILES: CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)OC
Tpsa: 9.23
Logp: 4.7691
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06658193
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O
Molecular Weight:
232.36
Synonyms:
1-Methoxy-4-(trans-4-propylcyclohexyl)benzene
SMILES:
CCC[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)OC
Tpsa:
9.23
Logp:
4.7691
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4