CS-0266914
(R)-2-Methyl-4-nitrobutan-1-ol
Manufacturer: ChemScene
CAS Number: 1022985-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0266914-1g | In Stock | ₹ 1,88,659.80 |
| 2.5g | CS-0266914-2.5g | In Stock | ₹ 3,69,704.76 |
| 5g | CS-0266914-5g | In Stock | ₹ 5,46,899.52 |
| 10g | CS-0266914-10g | In Stock | ₹ 8,10,766.56 |
CS-0266914 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,88,659.80
GST (18%): ₹ 33,958.764
Total Price: ₹ 2,22,618.564
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₃
Molecular Weight
133.15
Synonyms
(R)-2-METHYL-4-NITROBUTAN-2-OL
SMILES
C[C@H](CC[N+](=O)[O-])CO
Tpsa
63.37
Logp
0.2816
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022985-41-6 | (R)-2-Methyl-4-nitrobutan-1-ol | 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: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: (R)-2-METHYL-4-NITROBUTAN-2-OL
SMILES: C[C@H](CC[N+](=O)[O-])CO
Tpsa: 63.37
Logp: 0.2816
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:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
(R)-2-METHYL-4-NITROBUTAN-2-OL
SMILES:
C[C@H](CC[N+](=O)[O-])CO
Tpsa:
63.37
Logp:
0.2816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂NO₄
Molecular Weight: 288.08
Synonyms: 2H-Isoindole-2-acetic acid, 5,6-dichloro-1,3-dihydro-α-methyl-1,3-dioxo-, (S)- (9CI)
SMILES: C[C@H](N(C(C1=C2C=C(Cl)C(Cl)=C1)=O)C2=O)C(O)=O
Tpsa: 74.68
Logp: 2.0625
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂NO₄
Molecular Weight:
288.08
Synonyms:
2H-Isoindole-2-acetic acid, 5,6-dichloro-1,3-dihydro-α-methyl-1,3-dioxo-, (S)- (9CI)
SMILES:
C[C@H](N(C(C1=C2C=C(Cl)C(Cl)=C1)=O)C2=O)C(O)=O
Tpsa:
74.68
Logp:
2.0625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂O₆
Molecular Weight: 264.19
Synonyms: None
SMILES: C[C@H](N(C(C1=C2C=CC=C1[N+]([O-])=O)=O)C2=O)C(O)=O
Tpsa: 117.82
Logp: 0.6639
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂O₆
Molecular Weight:
264.19
Synonyms:
None
SMILES:
C[C@H](N(C(C1=C2C=CC=C1[N+]([O-])=O)=O)C2=O)C(O)=O
Tpsa:
117.82
Logp:
0.6639
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: CID 22895061
SMILES: C[C@H](N)C(N[C@@H](C1=CC=CC=C1)C)=O
Tpsa: 55.12
Logp: 1.211
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
CID 22895061
SMILES:
C[C@H](N)C(N[C@@H](C1=CC=CC=C1)C)=O
Tpsa:
55.12
Logp:
1.211
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3