CS-0053931
2-Chloro-4-(methylsulfonyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 101349-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0053931-1g | In Stock | ₹ 6,675.00 |
| 5g | CS-0053931-5g | In Stock | ₹ 33,375.00 |
| 25g | CS-0053931-25g | In Stock | ₹ 1,66,608.00 |
CS-0053931 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₃S
Molecular Weight
218.66
Synonyms
2-Chloro-4-methanesulfonylbenzaldehyde
SMILES
O=CC1=CC=C(C=C1Cl)S(=O)(C)=O
Tpsa
51.21
Logp
1.556
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzaldehyde, 2-chloro-4-(methylsulfonyl)- | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃S
Molecular Weight: 218.66
Synonyms: 2-Chloro-4-methanesulfonylbenzaldehyde
SMILES: O=CC1=CC=C(C=C1Cl)S(=O)(C)=O
Tpsa: 51.21
Logp: 1.556
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃S
Molecular Weight:
218.66
Synonyms:
2-Chloro-4-methanesulfonylbenzaldehyde
SMILES:
O=CC1=CC=C(C=C1Cl)S(=O)(C)=O
Tpsa:
51.21
Logp:
1.556
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: 3-(Aminomethyl)cyclobutanol
SMILES: O[C@H]1C[C@@H](CN)C1
Tpsa: 46.25
Logp: -0.284
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
3-(Aminomethyl)cyclobutanol
SMILES:
O[C@H]1C[C@@H](CN)C1
Tpsa:
46.25
Logp:
-0.284
H Acceptors:
2
H Donors:
2
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: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: trans 3-(Aminomethyl)cyclobutanol
SMILES: O[C@H]1C[C@H](CN)C1
Tpsa: 46.25
Logp: -0.284
H Acceptors: 2
H Donors: 2
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:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
trans 3-(Aminomethyl)cyclobutanol
SMILES:
O[C@H]1C[C@H](CN)C1
Tpsa:
46.25
Logp:
-0.284
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09264394
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈N₂
Molecular Weight: 262.35
Synonyms: 1-(DIPHENYLMETHYL)-3-METHYL-3-AZETIDINECARBONITRILE
SMILES: N#CC1(C)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa: 27.03
Logp: 3.62148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09264394
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈N₂
Molecular Weight:
262.35
Synonyms:
1-(DIPHENYLMETHYL)-3-METHYL-3-AZETIDINECARBONITRILE
SMILES:
N#CC1(C)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa:
27.03
Logp:
3.62148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3