CS-0269699
(S)-1-(2-Nitrophenyl)pyrrolidin-3-ol
Manufacturer: ChemScene
CAS Number: 252759-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0269699-1g | In Stock | ₹ 62,656.00 |
CS-0269699 - 1g
In Stock
Quantity
1
Base Price: ₹ 62,656.00
GST (18%): ₹ 11,278.08
Total Price: ₹ 73,934.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O₃
Molecular Weight
208.21
Synonyms
(3S)-1-(2-nitrophenyl)pyrrolidin-3-ol
SMILES
C1=CC=C(C(=C1)N2CC[C@@H](C2)O)[N+](=O)[O-]
Tpsa
66.61
Logp
1.1658
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 252759-90-3 | (S)-1-(2-Nitrophenyl)pyrrolidin-3-ol | A2B Chem | ₹ 20,292.00 - ₹ 49,306.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₃
Molecular Weight: 208.21
Synonyms: (3S)-1-(2-nitrophenyl)pyrrolidin-3-ol
SMILES: C1=CC=C(C(=C1)N2CC[C@@H](C2)O)[N+](=O)[O-]
Tpsa: 66.61
Logp: 1.1658
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₂N₂O₃
Molecular Weight:
208.21
Synonyms:
(3S)-1-(2-nitrophenyl)pyrrolidin-3-ol
SMILES:
C1=CC=C(C(=C1)N2CC[C@@H](C2)O)[N+](=O)[O-]
Tpsa:
66.61
Logp:
1.1658
H Acceptors:
4
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: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 3-(2-nitrophenyl)-1,3-oxazolidin-2-one
SMILES: C1=CC=C(C(=C1)N2CCOC2=O)[N+](=O)[O-]
Tpsa: 72.68
Logp: 1.5514
H Acceptors: 4
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:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
3-(2-nitrophenyl)-1,3-oxazolidin-2-one
SMILES:
C1=CC=C(C(=C1)N2CCOC2=O)[N+](=O)[O-]
Tpsa:
72.68
Logp:
1.5514
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: 4-Chloro-2-Hydroxybenzanilide
SMILES: C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)Cl)O
Tpsa: 49.33
Logp: 3.2979
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
4-Chloro-2-Hydroxybenzanilide
SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CC=C(C=C2)Cl)O
Tpsa:
49.33
Logp:
3.2979
H Acceptors:
2
H Donors:
2
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: C₁₂H₉F₂NO₂S
Molecular Weight: 269.27
Synonyms: N-[2-(difluoromethoxy)phenyl]-2-thiophenecarboxamide
SMILES: C1=CC=C(C(=C1)NC(=O)C2=CC=CS2)OC(F)F
Tpsa: 38.33
Logp: 3.6018
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:
C₁₂H₉F₂NO₂S
Molecular Weight:
269.27
Synonyms:
N-[2-(difluoromethoxy)phenyl]-2-thiophenecarboxamide
SMILES:
C1=CC=C(C(=C1)NC(=O)C2=CC=CS2)OC(F)F
Tpsa:
38.33
Logp:
3.6018
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4