CS-0276333
1-(4-Methoxy-3-nitrophenyl)-2-methylpropan-2-amine
Manufacturer: ChemScene
CAS Number: 1491939-00-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0276333-1g | In Stock | ₹ 81,791.00 |
| 2.5g | CS-0276333-2.5g | In Stock | ₹ 1,59,844.00 |
| 5g | CS-0276333-5g | In Stock | ₹ 2,36,295.00 |
| 10g | CS-0276333-10g | In Stock | ₹ 3,50,126.00 |
CS-0276333 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₃
Molecular Weight
224.26
Synonyms
None
SMILES
CC(N)(C)CC1=CC=C(OC)C([N+]([O-])=O)=C1
Tpsa
78.39
Logp
1.8832
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: None
SMILES: CC(N)(C)CC1=CC=C(OC)C([N+]([O-])=O)=C1
Tpsa: 78.39
Logp: 1.8832
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
None
SMILES:
CC(N)(C)CC1=CC=C(OC)C([N+]([O-])=O)=C1
Tpsa:
78.39
Logp:
1.8832
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
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: BENZENEETHANAMINE,3-BROMO-A,A-DIMETHYL
SMILES: CC(N)(C)CC1=CC=CC(Br)=C1
Tpsa: 26.02
Logp: 2.7289
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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:
BENZENEETHANAMINE,3-BROMO-A,A-DIMETHYL
SMILES:
CC(N)(C)CC1=CC=CC(Br)=C1
Tpsa:
26.02
Logp:
2.7289
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: CC(N)(C)CC1=CC=CC=C1[N+]([O-])=O
Tpsa: 69.16
Logp: 1.8746
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
CC(N)(C)CC1=CC=CC=C1[N+]([O-])=O
Tpsa:
69.16
Logp:
1.8746
H Acceptors:
3
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: None
SMILES: CC(N)(C)CC1=CC=CO1
Tpsa: 39.16
Logp: 1.5594
H Acceptors: 2
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
None
SMILES:
CC(N)(C)CC1=CC=CO1
Tpsa:
39.16
Logp:
1.5594
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2