CS-0161339
Methyl 2-pentenoate
Manufacturer: ChemScene
CAS Number: 818-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0161339-25g | In Stock | ₹ 5,818.08 |
CS-0161339 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
95%
MDL No
MFCD00137611
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₂
Molecular Weight
114.14
Synonyms
Pent-2-enoic acid methyl ester
SMILES
CC/C=C/C(OC)=O
Tpsa
26.3
Logp
1.1256
H Acceptors
2
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 95%
MDL No: MFCD00137611
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: Pent-2-enoic acid methyl ester
SMILES: CC/C=C/C(OC)=O
Tpsa: 26.3
Logp: 1.1256
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00137611
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
Pent-2-enoic acid methyl ester
SMILES:
CC/C=C/C(OC)=O
Tpsa:
26.3
Logp:
1.1256
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27946542
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: 2-tert-butyl-6-nitrophenol
SMILES: OC1=C([N+]([O-])=O)C=CC=C1C(C)(C)C
Tpsa: 63.37
Logp: 2.5979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27946542
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
2-tert-butyl-6-nitrophenol
SMILES:
OC1=C([N+]([O-])=O)C=CC=C1C(C)(C)C
Tpsa:
63.37
Logp:
2.5979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD24678322
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: N#CC1=CC(OC)=C(OC)C=C1C=O
Tpsa: 59.32
Logp: 1.38798
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD24678322
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
N#CC1=CC(OC)=C(OC)C=C1C=O
Tpsa:
59.32
Logp:
1.38798
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD22195492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄OS
Molecular Weight: 182.20
Synonyms: 3-methyl-2-thioxanthine
SMILES: O=C1N=C(S)N(C)C2=C1N=CN2
Tpsa: 63.57
Logp: -0.0547
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD22195492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄OS
Molecular Weight:
182.20
Synonyms:
3-methyl-2-thioxanthine
SMILES:
O=C1N=C(S)N(C)C2=C1N=CN2
Tpsa:
63.57
Logp:
-0.0547
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0