CS-0435034
1-(Propylsulfonyl)propan-2-one
Manufacturer: ChemScene
CAS Number: 91313-63-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0435034-100mg | In Stock | ₹ 26,789.00 |
| 250mg | CS-0435034-250mg | In Stock | ₹ 43,699.00 |
CS-0435034 - 100mg
In Stock
Quantity
1
Base Price: ₹ 26,789.00
GST (18%): ₹ 4,822.02
Total Price: ₹ 31,611.02
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₃S
Molecular Weight
164.22
Synonyms
n-Propylsulfonyl-2-propanone
SMILES
CC(CS(=O)(CCC)=O)=O
Tpsa
51.21
Logp
0.4002
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 1-(PROPYLSULFONYL)PROPAN-2-ONE / 0.1g / 794181969 / 79567 / 95.000 / 91313-63-2 / MFCD00206664 / 164.220 / C6H12O3S | eMolecules | ₹ 38,909.02 | |
 | 91313-63-2 | 1-(Propane-1-sulfonyl)propan-2-one | A2B Chem | ₹ 28,658.00 - ₹ 45,568.00 |
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-P330-P362+P364-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₃S
Molecular Weight: 164.22
Synonyms: n-Propylsulfonyl-2-propanone
SMILES: CC(CS(=O)(CCC)=O)=O
Tpsa: 51.21
Logp: 0.4002
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₃S
Molecular Weight:
164.22
Synonyms:
n-Propylsulfonyl-2-propanone
SMILES:
CC(CS(=O)(CCC)=O)=O
Tpsa:
51.21
Logp:
0.4002
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00059637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂Br₄O₄
Molecular Weight: 481.72
Synonyms: Tetrabromoterephthalicacid
SMILES: O=C(C1=C(Br)C(Br)=C(C(O)=O)C(Br)=C1Br)O
Tpsa: 74.6
Logp: 4.133
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00059637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂Br₄O₄
Molecular Weight:
481.72
Synonyms:
Tetrabromoterephthalicacid
SMILES:
O=C(C1=C(Br)C(Br)=C(C(O)=O)C(Br)=C1Br)O
Tpsa:
74.6
Logp:
4.133
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₈BNO₂
Molecular Weight: 421.34
Synonyms: 1-(N-Naphthalen-1-yl-N-phenylamino)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=CC=C3)C4=C5C=CC=CC5=CC=C4)C=C2)O1
Tpsa: 21.7
Logp: 6.6088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₈BNO₂
Molecular Weight:
421.34
Synonyms:
1-(N-Naphthalen-1-yl-N-phenylamino)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzene
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=CC=C3)C4=C5C=CC=CC5=CC=C4)C=C2)O1
Tpsa:
21.7
Logp:
6.6088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁IO₂
Molecular Weight: 290.10
Synonyms: ethyl 3-iodophenylacetate
SMILES: O=C(OCC)CC1=CC=CC(I)=C1
Tpsa: 26.3
Logp: 2.3968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁IO₂
Molecular Weight:
290.10
Synonyms:
ethyl 3-iodophenylacetate
SMILES:
O=C(OCC)CC1=CC=CC(I)=C1
Tpsa:
26.3
Logp:
2.3968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3