CS-0557082
(S)-(3-hydroxypyrrolidin-1-yl)(2-iodophenyl)methanone
Manufacturer: ChemScene
CAS Number: 1567875-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557082-1g | In Stock | ₹ 69,902.52 |
CS-0557082 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂INO₂
Molecular Weight
317.12
Synonyms
None
SMILES
C1CN(C[C@H]1O)C(=O)C2=CC=CC=C2I
Tpsa
40.54
Logp
1.498
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1567875-27-7 | (3S)-1-(2-Iodobenzoyl)pyrrolidin-3-ol | A2B Chem | ₹ 47,143.56 - ₹ 74,693.88 |
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
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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: C₁₁H₁₂INO₂
Molecular Weight: 317.12
Synonyms: None
SMILES: C1CN(C[C@H]1O)C(=O)C2=CC=CC=C2I
Tpsa: 40.54
Logp: 1.498
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂INO₂
Molecular Weight:
317.12
Synonyms:
None
SMILES:
C1CN(C[C@H]1O)C(=O)C2=CC=CC=C2I
Tpsa:
40.54
Logp:
1.498
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClFNO₂
Molecular Weight: 217.62
Synonyms: None
SMILES: CNC(=O)COC1=C(C=C(C=C1)F)Cl
Tpsa: 38.33
Logp: 1.6039
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClFNO₂
Molecular Weight:
217.62
Synonyms:
None
SMILES:
CNC(=O)COC1=C(C=C(C=C1)F)Cl
Tpsa:
38.33
Logp:
1.6039
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₂N₃O
Molecular Weight: 209.15
Synonyms: None
SMILES: C1=CC(=C(C=C1F)F)N2C=C(N=N2)C=O
Tpsa: 47.78
Logp: 1.358
H Acceptors: 4
H Donors: 0
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:
C₉H₅F₂N₃O
Molecular Weight:
209.15
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)F)N2C=C(N=N2)C=O
Tpsa:
47.78
Logp:
1.358
H Acceptors:
4
H Donors:
0
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: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: N-methyl-4-fluorophenylacetamide
SMILES: O=C(NC)CC1=CC=C(F)C=C1
Tpsa: 29.1
Logp: 1.1142
H Acceptors: 1
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:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
N-methyl-4-fluorophenylacetamide
SMILES:
O=C(NC)CC1=CC=C(F)C=C1
Tpsa:
29.1
Logp:
1.1142
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2