CS-0523885
2-Methyl-4-nitrobut-1-ene
Manufacturer: ChemScene
CAS Number: 72183-52-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523885-5g | In Stock | ₹ 3,16,395.00 |
CS-0523885 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,395.00
GST (18%): ₹ 56,951.10
Total Price: ₹ 3,73,346.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₂
Molecular Weight
115.13
Synonyms
2-Methyl-4-nitro-but-1-ene
SMILES
C=C(C)CC[N+]([O-])=O
Tpsa
43.14
Logp
1.2293
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72183-52-9 | 2-Methyl-4-nitro-1-butene | A2B Chem | -- |
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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: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 2-Methyl-4-nitro-but-1-ene
SMILES: C=C(C)CC[N+]([O-])=O
Tpsa: 43.14
Logp: 1.2293
H Acceptors: 2
H Donors: 0
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:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
2-Methyl-4-nitro-but-1-ene
SMILES:
C=C(C)CC[N+]([O-])=O
Tpsa:
43.14
Logp:
1.2293
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD23110705
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: 4-benzyloxy-2-methoxyphenol
SMILES: OC1=CC=C(OCC2=CC=CC=C2)C=C1OC
Tpsa: 38.69
Logp: 2.9798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD23110705
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
4-benzyloxy-2-methoxyphenol
SMILES:
OC1=CC=C(OCC2=CC=CC=C2)C=C1OC
Tpsa:
38.69
Logp:
2.9798
H Acceptors:
3
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: O=C(OC)C(N)CC1=CC=CC(Br)=C1
Tpsa: 52.32
Logp: 1.4919
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
O=C(OC)C(N)CC1=CC=CC(Br)=C1
Tpsa:
52.32
Logp:
1.4919
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD20261175
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₄
Molecular Weight: 205.25
Synonyms: tert-butyl N-[(2S)-1-hydroxy-3-methoxypropan-2-yl]carbamate
SMILES: OC[C@H](NC(OC(C)(C)C)=O)COC
Tpsa: 67.79
Logp: 0.5184
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20261175
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₄
Molecular Weight:
205.25
Synonyms:
tert-butyl N-[(2S)-1-hydroxy-3-methoxypropan-2-yl]carbamate
SMILES:
OC[C@H](NC(OC(C)(C)C)=O)COC
Tpsa:
67.79
Logp:
0.5184
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4