CS-0525577
Methyl 3-nitro-4-vinylbenzoate
Manufacturer: ChemScene
CAS Number: 126759-36-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₄
Molecular Weight
207.18
Synonyms
methyl 4-ethenyl-3-nitrobenzoate
SMILES
O=C(OC)C1=CC=C(C=C)C([N+]([O-])=O)=C1
Tpsa
69.44
Logp
2.0244
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: methyl 4-ethenyl-3-nitrobenzoate
SMILES: O=C(OC)C1=CC=C(C=C)C([N+]([O-])=O)=C1
Tpsa: 69.44
Logp: 2.0244
H Acceptors: 4
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:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
methyl 4-ethenyl-3-nitrobenzoate
SMILES:
O=C(OC)C1=CC=C(C=C)C([N+]([O-])=O)=C1
Tpsa:
69.44
Logp:
2.0244
H Acceptors:
4
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: C₁₄H₂₀N₂
Molecular Weight: 216.32
Synonyms: 1-[(1-phenylcyclopropyl)methyl]piperazine
SMILES: N1(CC2(C3=CC=CC=C3)CC2)CCNCC1
Tpsa: 15.27
Logp: 1.6234
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:
C₁₄H₂₀N₂
Molecular Weight:
216.32
Synonyms:
1-[(1-phenylcyclopropyl)methyl]piperazine
SMILES:
N1(CC2(C3=CC=CC=C3)CC2)CCNCC1
Tpsa:
15.27
Logp:
1.6234
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08669373
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: 3-Amino-4-(3-chlorophenyl)butyric Acid
SMILES: O=C(O)CC(N)CC1=CC=CC(Cl)=C1
Tpsa: 63.32
Logp: 1.6845
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08669373
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
3-Amino-4-(3-chlorophenyl)butyric Acid
SMILES:
O=C(O)CC(N)CC1=CC=CC(Cl)=C1
Tpsa:
63.32
Logp:
1.6845
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₈O₃
Molecular Weight: 222.28
Synonyms: Sitolactone
SMILES: O=C1CC[C@@]2([H])[C@@]3([H])[C@](C(CC3)=O)(C)CC[C@@]2([H])O1
Tpsa: 43.37
Logp: 2.0874
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈O₃
Molecular Weight:
222.28
Synonyms:
Sitolactone
SMILES:
O=C1CC[C@@]2([H])[C@@]3([H])[C@](C(CC3)=O)(C)CC[C@@]2([H])O1
Tpsa:
43.37
Logp:
2.0874
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0