CS-0180965
(S)-1-(3-Nitrophenyl)ethanol
Manufacturer: ChemScene
CAS Number: 103966-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0180965-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-0180965-5g | In Stock | ₹ 12,748.44 |
CS-0180965 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
MFCD18339548
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
Benzenemethanol, alpha-methyl-3-nitro-, (alphaS)- (9CI)
SMILES
C[C@H](O)C1=CC=CC([N+]([O-])=O)=C1
Tpsa
63.37
Logp
1.6481
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-1-(3-Nitrophenyl)ethanol / 100mg / 633418317 / A149273 / / 103966-65-0 / MFCD18339548 / 167.164 / C8H9NO3 | eMolecules | ₹ 2,503.49 | |
 | Benzenemethanol, alpha-methyl-3-nitro-, (alphaS)- (9CI) | Aaron Chemicals LLC | ₹ 513.36 - ₹ 6,502.56 | |
 | 103966-65-0 | Benzenemethanol, alpha-methyl-3-nitro-, (alphaS)- (9CI) | A2B Chem | ₹ 941.16 - ₹ 8,983.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
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Purity: 98%
MDL No: MFCD18339548
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Benzenemethanol, alpha-methyl-3-nitro-, (alphaS)- (9CI)
SMILES: C[C@H](O)C1=CC=CC([N+]([O-])=O)=C1
Tpsa: 63.37
Logp: 1.6481
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18339548
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Benzenemethanol, alpha-methyl-3-nitro-, (alphaS)- (9CI)
SMILES:
C[C@H](O)C1=CC=CC([N+]([O-])=O)=C1
Tpsa:
63.37
Logp:
1.6481
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: C₇H₅ClN₄O₂
Molecular Weight: 212.59
Synonyms: None
SMILES: ClC1=CC=C(C2=C1C(N)=NN2)[N+]([O-])=O
Tpsa: 97.84
Logp: 1.7067
H Acceptors: 4
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:
C₇H₅ClN₄O₂
Molecular Weight:
212.59
Synonyms:
None
SMILES:
ClC1=CC=C(C2=C1C(N)=NN2)[N+]([O-])=O
Tpsa:
97.84
Logp:
1.7067
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30479960
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃BrN₂
Molecular Weight: 301.18
Synonyms: 1-(4-bromophenyl)-2-ethylbenzimidazole
SMILES: CCC1=NC2=CC=CC=C2N1C3=CC=C(Br)C=C3
Tpsa: 17.82
Logp: 4.3504
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30479960
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃BrN₂
Molecular Weight:
301.18
Synonyms:
1-(4-bromophenyl)-2-ethylbenzimidazole
SMILES:
CCC1=NC2=CC=CC=C2N1C3=CC=C(Br)C=C3
Tpsa:
17.82
Logp:
4.3504
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: C₁₁H₁₁F₆N
Molecular Weight: 271.20
Synonyms: (S)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine
SMILES: C[C@H](NC)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa: 12.03
Logp: 4.0046
H Acceptors: 1
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:
C₁₁H₁₁F₆N
Molecular Weight:
271.20
Synonyms:
(S)-N-Methyl-1-[3,5-bis(trifluoromethyl)phenyl]ethylamine
SMILES:
C[C@H](NC)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1
Tpsa:
12.03
Logp:
4.0046
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2