CS-0206574
(4-Chlorobenzoyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 19202-05-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0206574-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0206574-5g | In Stock | ₹ 15,828.60 |
| 25g | CS-0206574-25g | In Stock | ₹ 32,940.60 |
CS-0206574 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD00587049
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO
Molecular Weight
209.67
Synonyms
(4-Chlorophenyl)(pyrrolidin-1-yl)methanone
SMILES
C1CCN(C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa
20.31
Logp
2.576
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19202-05-2 | (4-Chlorobenzoyl)pyrrolidine | A2B Chem | ₹ 6,331.44 - ₹ 36,106.32 |
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: MFCD00587049
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: (4-Chlorophenyl)(pyrrolidin-1-yl)methanone
SMILES: C1CCN(C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa: 20.31
Logp: 2.576
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00587049
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
(4-Chlorophenyl)(pyrrolidin-1-yl)methanone
SMILES:
C1CCN(C1)C(=O)C2=CC=C(C=C2)Cl
Tpsa:
20.31
Logp:
2.576
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03094233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₃S
Molecular Weight: 241.19
Synonyms: 3-Trifluoromethoxybenzenesulfonamide
SMILES: C1=CC(=CC(=C1)S(=O)(=O)N)OC(F)(F)F
Tpsa: 69.39
Logp: 1.2326
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03094233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₃S
Molecular Weight:
241.19
Synonyms:
3-Trifluoromethoxybenzenesulfonamide
SMILES:
C1=CC(=CC(=C1)S(=O)(=O)N)OC(F)(F)F
Tpsa:
69.39
Logp:
1.2326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06199356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: 3-(2-Chlorophenyl)isoxazol-5-amine
SMILES: C1=CC=C(C(=C1)C2=NOC(=C2)N)Cl
Tpsa: 52.05
Logp: 2.5772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06199356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
3-(2-Chlorophenyl)isoxazol-5-amine
SMILES:
C1=CC=C(C(=C1)C2=NOC(=C2)N)Cl
Tpsa:
52.05
Logp:
2.5772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01993662
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₃
Molecular Weight: 194.23
Synonyms: OTAVA-BB BB7216516557
SMILES: CC(C)COC1=CC=CC(=C1)C(=O)O
Tpsa: 46.53
Logp: 2.4196
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01993662
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₃
Molecular Weight:
194.23
Synonyms:
OTAVA-BB BB7216516557
SMILES:
CC(C)COC1=CC=CC(=C1)C(=O)O
Tpsa:
46.53
Logp:
2.4196
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4