CS-0526026
(R)-N-(4-bromobenzylidene)-2-methylpropane-2-sulfinamide
Manufacturer: ChemScene
CAS Number: 1206640-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0526026-5g | In Stock | ₹ 1,74,618.00 |
CS-0526026 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,618.00
GST (18%): ₹ 31,431.24
Total Price: ₹ 2,06,049.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNOS
Molecular Weight
288.20
Synonyms
None
SMILES
CC([S@](N=CC1=CC=C(Br)C=C1)=O)(C)C
Tpsa
29.43
Logp
3.3302
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206640-93-8 | (R)-N-(4-Bromobenzylidene)-2-methylpropane-2-sulfinamide | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNOS
Molecular Weight: 288.20
Synonyms: None
SMILES: CC([S@](N=CC1=CC=C(Br)C=C1)=O)(C)C
Tpsa: 29.43
Logp: 3.3302
H Acceptors: 1
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:
C₁₁H₁₄BrNOS
Molecular Weight:
288.20
Synonyms:
None
SMILES:
CC([S@](N=CC1=CC=C(Br)C=C1)=O)(C)C
Tpsa:
29.43
Logp:
3.3302
H Acceptors:
1
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: C₅H₄F₃NOS
Molecular Weight: 183.15
Synonyms: 2,2,2-Trifluoro-1-(thiazol-5-yl)ethanol
SMILES: OC(C(F)(F)F)C1=CN=CS1
Tpsa: 33.12
Logp: 1.7388
H Acceptors: 3
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:
C₅H₄F₃NOS
Molecular Weight:
183.15
Synonyms:
2,2,2-Trifluoro-1-(thiazol-5-yl)ethanol
SMILES:
OC(C(F)(F)F)C1=CN=CS1
Tpsa:
33.12
Logp:
1.7388
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22553038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂OS
Molecular Weight: 186.62
Synonyms: None
SMILES: S=C1OC2=NC=C(Cl)C=C2N1
Tpsa: 41.82
Logp: 2.53879
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22553038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂OS
Molecular Weight:
186.62
Synonyms:
None
SMILES:
S=C1OC2=NC=C(Cl)C=C2N1
Tpsa:
41.82
Logp:
2.53879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 2-Hydroxy-3-cyclopropylbenzaldehyde
SMILES: O=CC1=CC=CC(C2CC2)=C1O
Tpsa: 37.3
Logp: 2.0821
H Acceptors: 2
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:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
2-Hydroxy-3-cyclopropylbenzaldehyde
SMILES:
O=CC1=CC=CC(C2CC2)=C1O
Tpsa:
37.3
Logp:
2.0821
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2