CS-0163759
Methyl 4-methyl-4-nitropentanoate
Manufacturer: ChemScene
CAS Number: 16507-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163759-250mg | In Stock | ₹ 2,395.68 |
| 1g | CS-0163759-1g | In Stock | ₹ 5,048.04 |
| 2.5g | CS-0163759-2.5g | In Stock | ₹ 8,384.88 |
| 5g | CS-0163759-5g | In Stock | ₹ 13,604.04 |
CS-0163759 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
98%
MDL No
MFCD00047757
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₄
Molecular Weight
175.18
Synonyms
Valeric acid, 4-methyl-4-nitro-, methyl ester
SMILES
CC([N+]([O-])=O)(C)CCC(OC)=O
Tpsa
69.44
Logp
0.9949
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4-methyl-4-nitropentanoate | Aaron Chemicals LLC | ₹ 684.48 - ₹ 67,849.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00047757
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄
Molecular Weight: 175.18
Synonyms: Valeric acid, 4-methyl-4-nitro-, methyl ester
SMILES: CC([N+]([O-])=O)(C)CCC(OC)=O
Tpsa: 69.44
Logp: 0.9949
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00047757
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄
Molecular Weight:
175.18
Synonyms:
Valeric acid, 4-methyl-4-nitro-, methyl ester
SMILES:
CC([N+]([O-])=O)(C)CCC(OC)=O
Tpsa:
69.44
Logp:
0.9949
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD02260802
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 2-Methylbenzoylacetonitrile
SMILES: N#CCC(C1=CC=CC=C1C)=O
Tpsa: 40.86
Logp: 2.0914
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02260802
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
2-Methylbenzoylacetonitrile
SMILES:
N#CCC(C1=CC=CC=C1C)=O
Tpsa:
40.86
Logp:
2.0914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₇
Molecular Weight: 317.33
Synonyms: None
SMILES: O=C(C=C1)N(CCOCCOCCOCCOCCO)C1=O
Tpsa: 94.53
Logp: -1.0299
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 14
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₇
Molecular Weight:
317.33
Synonyms:
None
SMILES:
O=C(C=C1)N(CCOCCOCCOCCOCCO)C1=O
Tpsa:
94.53
Logp:
-1.0299
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₇
Molecular Weight: 190.11
Synonyms: L-threo-Hex-2-enaric acid 1,4-Lactone
SMILES: OC([C@@H]([C@]1([H])C(O)=C(C(O1)=O)O)O)=O
Tpsa: 124.29
Logp: -1.3151
H Acceptors: 6
H Donors: 4
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:
C₆H₆O₇
Molecular Weight:
190.11
Synonyms:
L-threo-Hex-2-enaric acid 1,4-Lactone
SMILES:
OC([C@@H]([C@]1([H])C(O)=C(C(O1)=O)O)O)=O
Tpsa:
124.29
Logp:
-1.3151
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2