CS-0030818
2-(1,3-Dimethylbutyl)benzenamine
Manufacturer: ChemScene
CAS Number: 203448-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030818-100mg | In Stock | ₹ 4,449.12 |
| 250mg | CS-0030818-250mg | In Stock | ₹ 7,358.16 |
| 1g | CS-0030818-1g | In Stock | ₹ 14,887.44 |
CS-0030818 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
97%
MDL No
MFCD20690644
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N
Molecular Weight
177.29
Synonyms
2-(4-Methylpentan-2-yl)aniline
SMILES
NC1=CC=CC=C1C(C)CC(C)C
Tpsa
26.02
Logp
3.4184
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(1,3-Dimethylbutyl)benzenamine | 203448-76-4 | MFCD20690644 | 1g | eMolecules | ₹ 30,856.36 | |
 | 203448-76-4 | Benzenamine, 2-(1,3-dimethylbutyl)- | A2B Chem | ₹ 3,165.72 - ₹ 10,438.32 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD20690644
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: 2-(4-Methylpentan-2-yl)aniline
SMILES: NC1=CC=CC=C1C(C)CC(C)C
Tpsa: 26.02
Logp: 3.4184
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD20690644
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
2-(4-Methylpentan-2-yl)aniline
SMILES:
NC1=CC=CC=C1C(C)CC(C)C
Tpsa:
26.02
Logp:
3.4184
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1)NC2CN3CCC2CC3
Tpsa: 15.27
Logp: 2.4314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1)NC2CN3CCC2CC3
Tpsa:
15.27
Logp:
2.4314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31536972
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Cl₃NO₂S
Molecular Weight: 390.71
Synonyms: None
SMILES: CN1CC2=C(Cl)C=C(Cl)C=C2[C@H](C3=CC(S(=O)(Cl)=O)=CC=C3)C1
Tpsa: 37.38
Logp: 4.4982
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31536972
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₃NO₂S
Molecular Weight:
390.71
Synonyms:
None
SMILES:
CN1CC2=C(Cl)C=C(Cl)C=C2[C@H](C3=CC(S(=O)(Cl)=O)=CC=C3)C1
Tpsa:
37.38
Logp:
4.4982
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 2-(3,4-Dimethoxyphenyl)ethanimidamide
SMILES: N=C(N)CC1=CC=C(C(OC)=C1)OC
Tpsa: 68.33
Logp: 1.18227
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
2-(3,4-Dimethoxyphenyl)ethanimidamide
SMILES:
N=C(N)CC1=CC=C(C(OC)=C1)OC
Tpsa:
68.33
Logp:
1.18227
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4