CS-W010007
5-Bromo-N,N,N-trimethylpentan-1-aminium bromide
Manufacturer: ChemScene
CAS Number: 15008-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010007-5g | In Stock | ₹ 5,219.16 |
| 25g | CS-W010007-25g | In Stock | ₹ 17,026.44 |
CS-W010007 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
97%
MDL No
MFCD00545102
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉Br₂N
Molecular Weight
289.06
Synonyms
5-bromopentyl(trimethyl)azanium,bromide
SMILES
C[N+](C)(CCCCCBr)C.[Br-]
Tpsa
0
Logp
-0.7382
H Acceptors
0
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Bromo-NNN-trimethylpentan-1-aminium bromide / 1g / 525043525 / A136364 / / 15008-33-0 / MFCD00545102 / 289.055 / C8H19Br2N | eMolecules | ₹ 4,343.88 | |
 | Sigma Aldrich Fine Chemicals Biosciences (5-Bromopentyl)trimethylammonium bromide | 15008-33-0 | MFCD00545102 | 5g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 13,940.29 | |
 | (5-Bromopentyl)trimethylammonium bromide | Sigma Aldrich | ₹ 6,660.00 | |
 | 1-Pentanaminium, 5-bromo-N,N,N-trimethyl-, bromide (1:1) | Aaron Chemicals LLC | ₹ 513.36 - ₹ 19,849.92 | |
 | 15008-33-0 | 5-Bromopentyl-trimethylammonium bromide | A2B Chem | ₹ 1,197.84 - ₹ 18,566.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD00545102
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉Br₂N
Molecular Weight: 289.06
Synonyms: 5-bromopentyl(trimethyl)azanium,bromide
SMILES: C[N+](C)(CCCCCBr)C.[Br-]
Tpsa: 0
Logp: -0.7382
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00545102
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉Br₂N
Molecular Weight:
289.06
Synonyms:
5-bromopentyl(trimethyl)azanium,bromide
SMILES:
C[N+](C)(CCCCCBr)C.[Br-]
Tpsa:
0
Logp:
-0.7382
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄IN₃O₂
Molecular Weight: 289.03
Synonyms: Axitinib Intermediate 1
SMILES: O=[N+](C1=CC2=C(C=C1)C(I)=NN2)[O-]
Tpsa: 71.82
Logp: 2.0757
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:
C₇H₄IN₃O₂
Molecular Weight:
289.03
Synonyms:
Axitinib Intermediate 1
SMILES:
O=[N+](C1=CC2=C(C=C1)C(I)=NN2)[O-]
Tpsa:
71.82
Logp:
2.0757
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12922960
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃IO
Molecular Weight: 288.01
Synonyms: alpha,alpha,alpha-Trifluoro-o-iodo-p-cresol
SMILES: OC1=CC=C(C(F)(F)F)C=C1I
Tpsa: 20.23
Logp: 3.0156
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12922960
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃IO
Molecular Weight:
288.01
Synonyms:
alpha,alpha,alpha-Trifluoro-o-iodo-p-cresol
SMILES:
OC1=CC=C(C(F)(F)F)C=C1I
Tpsa:
20.23
Logp:
3.0156
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08533279
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂IN
Molecular Weight: 287.91
Synonyms: LABOTEST-BB LTBB000651
SMILES: NC1=C(Cl)C=C(Cl)C=C1I
Tpsa: 26.02
Logp: 3.1802
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08533279
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂IN
Molecular Weight:
287.91
Synonyms:
LABOTEST-BB LTBB000651
SMILES:
NC1=C(Cl)C=C(Cl)C=C1I
Tpsa:
26.02
Logp:
3.1802
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0