CS-0230462
(1r)-1-(4-Methyl-3-nitrophenyl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 1344927-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230462-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0230462-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0230462-250mg | In Stock | ₹ 52,362.72 |
| 500mg | CS-0230462-500mg | In Stock | ₹ 82,479.84 |
| 1g | CS-0230462-1g | In Stock | ₹ 1,05,837.72 |
| 5g | CS-0230462-5g | In Stock | ₹ 3,06,818.16 |
| 10g | CS-0230462-10g | In Stock | ₹ 4,55,093.64 |
CS-0230462 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
None
SMILES
C[C@H](C1=CC=C(C)C([N+]([O-])=O)=C1)O
Tpsa
63.37
Logp
1.95652
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1R)-1-(4-methyl-3-nitrophenyl)ethan-1-ol | Aaron Chemicals LLC | ₹ 25,924.68 - ₹ 2,99,203.32 | |
 | 1344927-61-2 | (1R)-1-(4-Methyl-3-nitrophenyl)ethan-1-ol | A2B Chem | ₹ 34,052.88 - ₹ 3,70,303.68 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: C[C@H](C1=CC=C(C)C([N+]([O-])=O)=C1)O
Tpsa: 63.37
Logp: 1.95652
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
C[C@H](C1=CC=C(C)C([N+]([O-])=O)=C1)O
Tpsa:
63.37
Logp:
1.95652
H Acceptors:
3
H Donors:
1
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 4-(Diethylamino)-4-oxobutanoic acid
SMILES: O=C(CCC(O[H])=O)N(CC)CC
Tpsa: 57.61
Logp: 0.7196
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
4-(Diethylamino)-4-oxobutanoic acid
SMILES:
O=C(CCC(O[H])=O)N(CC)CC
Tpsa:
57.61
Logp:
0.7196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃
Molecular Weight: 221.69
Synonyms: None
SMILES: ClC1=CC=C(NC(C2NCCC2)=N3)C3=C1
Tpsa: 40.71
Logp: 2.6408
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃
Molecular Weight:
221.69
Synonyms:
None
SMILES:
ClC1=CC=C(NC(C2NCCC2)=N3)C3=C1
Tpsa:
40.71
Logp:
2.6408
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: Benzoic acid, 4-(2-chloroethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(CCCl)C=C1
Tpsa: 26.3
Logp: 2.2545
H Acceptors: 2
H Donors: 0
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:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
Benzoic acid, 4-(2-chloroethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(CCCl)C=C1
Tpsa:
26.3
Logp:
2.2545
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3