CS-0046922
2-Chloro-5-(methylsulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 89938-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046922-1g | In Stock | ₹ 9,924.96 |
CS-0046922 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClO₄S
Molecular Weight
234.66
Synonyms
Benzoic acid,2-chloro-5-(methylsulfonyl)
SMILES
O=S(C1=CC=C(Cl)C(C(O)=O)=C1)(C)=O
Tpsa
71.44
Logp
1.4417
H Acceptors
3
H Donors
1
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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₄S
Molecular Weight: 234.66
Synonyms: Benzoic acid,2-chloro-5-(methylsulfonyl)
SMILES: O=S(C1=CC=C(Cl)C(C(O)=O)=C1)(C)=O
Tpsa: 71.44
Logp: 1.4417
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₄S
Molecular Weight:
234.66
Synonyms:
Benzoic acid,2-chloro-5-(methylsulfonyl)
SMILES:
O=S(C1=CC=C(Cl)C(C(O)=O)=C1)(C)=O
Tpsa:
71.44
Logp:
1.4417
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrCl₂N
Molecular Weight: 276.94
Synonyms: 7-Bromo-1,3-dichloro-2-azanaphthalene
SMILES: ClC1=NC(Cl)=CC2=CC=C(C=C12)Br
Tpsa: 12.89
Logp: 4.3041
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrCl₂N
Molecular Weight:
276.94
Synonyms:
7-Bromo-1,3-dichloro-2-azanaphthalene
SMILES:
ClC1=NC(Cl)=CC2=CC=C(C=C12)Br
Tpsa:
12.89
Logp:
4.3041
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01417996
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃S
Molecular Weight: 219.31
Synonyms: 2-Piperazin-1-yl-benzothiazole
SMILES: C12=CC=CC=C1SC(N3CCNCC3)=N2
Tpsa: 28.16
Logp: 1.7059
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01417996
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃S
Molecular Weight:
219.31
Synonyms:
2-Piperazin-1-yl-benzothiazole
SMILES:
C12=CC=CC=C1SC(N3CCNCC3)=N2
Tpsa:
28.16
Logp:
1.7059
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18252787
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@H](CC(C1)=O)C(OCC2=CC=CC=C2)=O)=O
Tpsa: 72.91
Logp: 2.3083
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18252787
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@H](CC(C1)=O)C(OCC2=CC=CC=C2)=O)=O
Tpsa:
72.91
Logp:
2.3083
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3