CS-0205749
1-(3-Bromo-5-trifluoromethylphenylsulfonyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 951884-59-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205749-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0205749-5g | In Stock | ₹ 31,229.40 |
| 10g | CS-0205749-10g | In Stock | ₹ 51,763.80 |
CS-0205749 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
MFCD09801012
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁BrF₃NO₂S
Molecular Weight
358.17
Synonyms
1-((3-Bromo-5-(trifluoromethyl)phenyl)sulfonyl)pyrrolidine
SMILES
C1CCN(C1)S(=O)(=O)C2=CC(=CC(=C2)Br)C(F)(F)F
Tpsa
37.38
Logp
3.2524
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(3-Bromo-5-trifluoromethylphenylsulfonyl)pyrrolidine | 951884-59-6 | MFCD09801012 | 1g | eMolecules | ₹ 15,113.32 | |
 | 951884-59-6 | 1-(3-Bromo-5-trifluoromethylphenylsulfonyl)pyrrolidine | A2B Chem | ₹ 12,063.96 - ₹ 56,555.16 |
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
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Purity: 95%
MDL No: MFCD09801012
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrF₃NO₂S
Molecular Weight: 358.17
Synonyms: 1-((3-Bromo-5-(trifluoromethyl)phenyl)sulfonyl)pyrrolidine
SMILES: C1CCN(C1)S(=O)(=O)C2=CC(=CC(=C2)Br)C(F)(F)F
Tpsa: 37.38
Logp: 3.2524
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09801012
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrF₃NO₂S
Molecular Weight:
358.17
Synonyms:
1-((3-Bromo-5-(trifluoromethyl)phenyl)sulfonyl)pyrrolidine
SMILES:
C1CCN(C1)S(=O)(=O)C2=CC(=CC(=C2)Br)C(F)(F)F
Tpsa:
37.38
Logp:
3.2524
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09801053
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₄O₂
Molecular Weight: 233.02
Synonyms: 5-Bromo-2-hydrazino-3-nitropyridine
SMILES: O=N(=O)C1=CC(Br)=CNC1=NN
Tpsa: 97.31
Logp: 0.4598
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09801053
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₄O₂
Molecular Weight:
233.02
Synonyms:
5-Bromo-2-hydrazino-3-nitropyridine
SMILES:
O=N(=O)C1=CC(Br)=CNC1=NN
Tpsa:
97.31
Logp:
0.4598
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09801007
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrF₃NO₃S
Molecular Weight: 374.17
Synonyms: 4-(3-Bromo-5-(trifluoromethyl)phenylsulfonyl)morpholine
SMILES: C1COCCN1S(=O)(=O)C2=CC(=CC(=C2)Br)C(F)(F)F
Tpsa: 46.61
Logp: 2.4888
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09801007
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrF₃NO₃S
Molecular Weight:
374.17
Synonyms:
4-(3-Bromo-5-(trifluoromethyl)phenylsulfonyl)morpholine
SMILES:
C1COCCN1S(=O)(=O)C2=CC(=CC(=C2)Br)C(F)(F)F
Tpsa:
46.61
Logp:
2.4888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD10686623
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 2-(Ethylamino)-5-pyrimidinecarbonitrile
SMILES: N#CC1=CN=C(N=C1)NCC
Tpsa: 61.6
Logp: 0.78008
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD10686623
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
2-(Ethylamino)-5-pyrimidinecarbonitrile
SMILES:
N#CC1=CN=C(N=C1)NCC
Tpsa:
61.6
Logp:
0.78008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2