CS-0135111
1-Bromo-4-(cyclopropylsulfonyl)benzene
Manufacturer: ChemScene
CAS Number: 648906-28-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0135111-100mg | In Stock | ₹ 1,026.72 |
| 250mg | CS-0135111-250mg | In Stock | ₹ 2,139.00 |
| 1g | CS-0135111-1g | In Stock | ₹ 8,299.32 |
| 5g | CS-0135111-5g | In Stock | ₹ 37,218.60 |
CS-0135111 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
98%
MDL No
MFCD20441880
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₂S
Molecular Weight
261.14
Synonyms
1-Bromo-4-(cyclopropanesulfonyl)benzene
SMILES
O=S(C1=CC=C(Br)C=C1)(C2CC2)=O
Tpsa
34.14
Logp
2.3852
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: 98%
MDL No: MFCD20441880
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂S
Molecular Weight: 261.14
Synonyms: 1-Bromo-4-(cyclopropanesulfonyl)benzene
SMILES: O=S(C1=CC=C(Br)C=C1)(C2CC2)=O
Tpsa: 34.14
Logp: 2.3852
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20441880
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂S
Molecular Weight:
261.14
Synonyms:
1-Bromo-4-(cyclopropanesulfonyl)benzene
SMILES:
O=S(C1=CC=C(Br)C=C1)(C2CC2)=O
Tpsa:
34.14
Logp:
2.3852
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD12405504
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀BN₃O₃
Molecular Weight: 265.12
Synonyms: N,N-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxamide
SMILES: O=C(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)N(C)C
Tpsa: 56.59
Logp: 0.712
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12405504
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀BN₃O₃
Molecular Weight:
265.12
Synonyms:
N,N-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-carboxamide
SMILES:
O=C(N1N=CC(B2OC(C)(C)C(C)(C)O2)=C1)N(C)C
Tpsa:
56.59
Logp:
0.712
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19703288
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈ClN₃O₄
Molecular Weight: 387.82
Synonyms: Spiro[piperidine-4,4'-[4H]pyrido[2,3-d][1,3]oxazine]-1-carboxylic acid, 7'-chloro-1',2'-dihydro-2'-oxo-, phenylmethyl ester
SMILES: O=C(N1CCC2(OC(NC3=NC(Cl)=CC=C32)=O)CC1)OCC4=CC=CC=C4
Tpsa: 80.76
Logp: 3.925
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19703288
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈ClN₃O₄
Molecular Weight:
387.82
Synonyms:
Spiro[piperidine-4,4'-[4H]pyrido[2,3-d][1,3]oxazine]-1-carboxylic acid, 7'-chloro-1',2'-dihydro-2'-oxo-, phenylmethyl ester
SMILES:
O=C(N1CCC2(OC(NC3=NC(Cl)=CC=C32)=O)CC1)OCC4=CC=CC=C4
Tpsa:
80.76
Logp:
3.925
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02183480
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClNO₃
Molecular Weight: 299.79
Synonyms: tert-butyl [(1S,2S)-1-benzyl-3-chloro-2-hydroxypropyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)[C@H](O)CCl
Tpsa: 58.56
Logp: 2.7221
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD02183480
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClNO₃
Molecular Weight:
299.79
Synonyms:
tert-butyl [(1S,2S)-1-benzyl-3-chloro-2-hydroxypropyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)[C@H](O)CCl
Tpsa:
58.56
Logp:
2.7221
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5