CS-0235810
3-Bromo-4-methyl-n-(propan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 298185-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0235810-100mg | In Stock | ₹ 6,853.00 |
| 250mg | CS-0235810-250mg | In Stock | ₹ 9,701.00 |
| 500mg | CS-0235810-500mg | In Stock | ₹ 18,245.00 |
| 1g | CS-0235810-1g | In Stock | ₹ 25,276.00 |
| 2500mg | CS-0235810-2500mg | In Stock | ₹ 49,573.00 |
| 5g | CS-0235810-5g | In Stock | ₹ 73,514.00 |
| 10g | CS-0235810-10g | In Stock | ₹ 1,09,025.00 |
| 25g | CS-0235810-25g | In Stock | ₹ 2,14,757.00 |
CS-0235810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄BrN
Molecular Weight
228.13
Synonyms
None
SMILES
CC(NC1=CC=C(C)C(Br)=C1)C
Tpsa
12.03
Logp
3.57782
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Bromo-4-methyl-n-(propan-2-yl)aniline / 100mg / 686100558 / CS-0235810 / 0.000 / 298185-50-9 / MFCD11938420 / 228.133 / C10H14BrN | eMolecules | ₹ 10,087.26 | |
 | 298185-50-9 | 3-BROMO-4-METHYL-N-(PROPAN-2-YL)ANILINE | A2B Chem | ₹ 4,806.00 - ₹ 6,853.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BrN
Molecular Weight: 228.13
Synonyms: None
SMILES: CC(NC1=CC=C(C)C(Br)=C1)C
Tpsa: 12.03
Logp: 3.57782
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN
Molecular Weight:
228.13
Synonyms:
None
SMILES:
CC(NC1=CC=C(C)C(Br)=C1)C
Tpsa:
12.03
Logp:
3.57782
H Acceptors:
1
H Donors:
1
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: C₈H₈F₂O
Molecular Weight: 158.15
Synonyms: None
SMILES: O[C@@H](C1=CC=CC=C1F)CF
Tpsa: 20.23
Logp: 1.8286
H Acceptors: 1
H Donors: 1
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:
C₈H₈F₂O
Molecular Weight:
158.15
Synonyms:
None
SMILES:
O[C@@H](C1=CC=CC=C1F)CF
Tpsa:
20.23
Logp:
1.8286
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₅O₂
Molecular Weight: 253.30
Synonyms: tert-butyl 3-(aminomethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCN2C(=NN=C2C1)CN
Tpsa: 86.27
Logp: 0.4875
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₅O₂
Molecular Weight:
253.30
Synonyms:
tert-butyl 3-(aminomethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCN2C(=NN=C2C1)CN
Tpsa:
86.27
Logp:
0.4875
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂O₂S
Molecular Weight: 275.15
Synonyms: None
SMILES: O=C(C1=C(Cl)C2=CC=C(Cl)C=C2S1)OCC
Tpsa: 26.3
Logp: 4.3848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂O₂S
Molecular Weight:
275.15
Synonyms:
None
SMILES:
O=C(C1=C(Cl)C2=CC=C(Cl)C=C2S1)OCC
Tpsa:
26.3
Logp:
4.3848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2