CS-0682693
3-(Dimethylamino)-4-(methylsulfonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 2237235-55-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0682693-5g | In Stock | ₹ 1,45,708.68 |
CS-0682693 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,708.68
GST (18%): ₹ 26,227.562
Total Price: ₹ 1,71,936.242
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₄S
Molecular Weight
243.28
Synonyms
None
SMILES
CN(C)C1=C(C=CC(=C1)C(=O)O)S(=O)(=O)C
Tpsa
74.68
Logp
0.8543
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: C₁₀H₁₃NO₄S
Molecular Weight: 243.28
Synonyms: None
SMILES: CN(C)C1=C(C=CC(=C1)C(=O)O)S(=O)(=O)C
Tpsa: 74.68
Logp: 0.8543
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₄S
Molecular Weight:
243.28
Synonyms:
None
SMILES:
CN(C)C1=C(C=CC(=C1)C(=O)O)S(=O)(=O)C
Tpsa:
74.68
Logp:
0.8543
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFN₃O₃
Molecular Weight: 263.65
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NCCN)F.Cl
Tpsa: 98.26
Logp: 0.8442
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFN₃O₃
Molecular Weight:
263.65
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(=O)NCCN)F.Cl
Tpsa:
98.26
Logp:
0.8442
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₇FN₂O₂
Molecular Weight: 242.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CN=C(C=C3)F
Tpsa: 50.27
Logp: 2.0213
H Acceptors: 3
H Donors: 0
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:
C₁₃H₇FN₂O₂
Molecular Weight:
242.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CN=C(C=C3)F
Tpsa:
50.27
Logp:
2.0213
H Acceptors:
3
H Donors:
0
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: C₈H₅BrClFO
Molecular Weight: 251.48
Synonyms: None
SMILES: CC1=C(C(=CC(=C1Cl)Br)C=O)F
Tpsa: 17.07
Logp: 3.36252
H Acceptors: 1
H Donors: 0
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:
C₈H₅BrClFO
Molecular Weight:
251.48
Synonyms:
None
SMILES:
CC1=C(C(=CC(=C1Cl)Br)C=O)F
Tpsa:
17.07
Logp:
3.36252
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1