CS-0128805
2-Methyl-2-nitropropane
Manufacturer: ChemScene
CAS Number: 594-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0128805-5g | In Stock | ₹ 3,336.84 |
| 25g | CS-0128805-25g | In Stock | ₹ 8,556.00 |
CS-0128805 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO₂
Molecular Weight
103.12
Synonyms
nitro-tert-butane
SMILES
CC([N+]([O-])=O)(C)C
Tpsa
43.14
Logp
1.0616
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyl-2-nitropropane | Sigma Aldrich | ₹ 12,913.20 | |
 | 594-70-7 | 2-Methyl-2-nitropropane | A2B Chem | ₹ 1,967.88 - ₹ 2,395.68 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₂
Molecular Weight: 103.12
Synonyms: nitro-tert-butane
SMILES: CC([N+]([O-])=O)(C)C
Tpsa: 43.14
Logp: 1.0616
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₉NO₂
Molecular Weight:
103.12
Synonyms:
nitro-tert-butane
SMILES:
CC([N+]([O-])=O)(C)C
Tpsa:
43.14
Logp:
1.0616
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008096
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃N
Molecular Weight: 87.16
Synonyms: pentan-3-aminium
SMILES: CCC(N)CC
Tpsa: 26.02
Logp: 1.1337
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008096
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃N
Molecular Weight:
87.16
Synonyms:
pentan-3-aminium
SMILES:
CCC(N)CC
Tpsa:
26.02
Logp:
1.1337
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00002136
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇O₃P
Molecular Weight: 158.09
Synonyms: None
SMILES: O=P(O)(C1=CC=CC=C1)O
Tpsa: 57.53
Logp: 0.4896
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00002136
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇O₃P
Molecular Weight:
158.09
Synonyms:
None
SMILES:
O=P(O)(C1=CC=CC=C1)O
Tpsa:
57.53
Logp:
0.4896
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00067102
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₂O₇
Molecular Weight: 340.28
Synonyms: 2,5-Furandione, 3,4-bis(benzoyloxy)dihydro-, (3R,4R)-
SMILES: O=C([C@H](OC(C1=CC=CC=C1)=O)[C@H]2OC(C3=CC=CC=C3)=O)OC2=O
Tpsa: 95.97
Logp: 1.521
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00067102
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₂O₇
Molecular Weight:
340.28
Synonyms:
2,5-Furandione, 3,4-bis(benzoyloxy)dihydro-, (3R,4R)-
SMILES:
O=C([C@H](OC(C1=CC=CC=C1)=O)[C@H]2OC(C3=CC=CC=C3)=O)OC2=O
Tpsa:
95.97
Logp:
1.521
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4