CS-0070689
3-((4-(tert-Butyl)phenyl)sulfonamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 881819-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0070689-50mg | In Stock | ₹ 27,550.32 |
| 100mg | CS-0070689-100mg | In Stock | ₹ 28,919.28 |
CS-0070689 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,550.32
GST (18%): ₹ 4,959.058
Total Price: ₹ 32,509.378
Purity
97%
MDL No
MFCD06409496
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₄S
Molecular Weight
333.40
Synonyms
3-[4-(TERT-BUTYL)PHENYLSULFONAMIDO]BENZOIC ACID
SMILES
O=S(NC1=CC=CC(C(O)=O)=C1)(C(C=C2)=CC=C2C(C)(C)C)=O
Tpsa
83.47
Logp
3.4831
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881819-36-9 | 3-((4-(tert-Butyl)phenyl)sulfonamido)benzoic acid | A2B Chem | ₹ 52,790.52 - ₹ 54,672.84 |
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: MFCD06409496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₄S
Molecular Weight: 333.40
Synonyms: 3-[4-(TERT-BUTYL)PHENYLSULFONAMIDO]BENZOIC ACID
SMILES: O=S(NC1=CC=CC(C(O)=O)=C1)(C(C=C2)=CC=C2C(C)(C)C)=O
Tpsa: 83.47
Logp: 3.4831
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD06409496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₄S
Molecular Weight:
333.40
Synonyms:
3-[4-(TERT-BUTYL)PHENYLSULFONAMIDO]BENZOIC ACID
SMILES:
O=S(NC1=CC=CC(C(O)=O)=C1)(C(C=C2)=CC=C2C(C)(C)C)=O
Tpsa:
83.47
Logp:
3.4831
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₀ClNO₄
Molecular Weight: 301.77
Synonyms: 3-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoic acid hydrochloride
SMILES: O=C(O)CCN1CC2=C(CC1)C=C(OC)C(OC)=C2.Cl
Tpsa: 59
Logp: 1.9584
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO₄
Molecular Weight:
301.77
Synonyms:
3-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)propanoic acid hydrochloride
SMILES:
O=C(O)CCN1CC2=C(CC1)C=C(OC)C(OC)=C2.Cl
Tpsa:
59
Logp:
1.9584
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD04116056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: 3-chloro-4-fluoroBenzenepropanoic acid
SMILES: O=C(O)CCC1=CC(Cl)=C(F)C=C1
Tpsa: 37.3
Logp: 2.4963
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04116056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
3-chloro-4-fluoroBenzenepropanoic acid
SMILES:
O=C(O)CCC1=CC(Cl)=C(F)C=C1
Tpsa:
37.3
Logp:
2.4963
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: 3-(4-FLUORO-3-METHYLPHENYL)PROPIONIC ACID
SMILES: O=C(O)CCC1=CC(C)=C(F)C=C1
Tpsa: 37.3
Logp: 2.15132
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
3-(4-FLUORO-3-METHYLPHENYL)PROPIONIC ACID
SMILES:
O=C(O)CCC1=CC(C)=C(F)C=C1
Tpsa:
37.3
Logp:
2.15132
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3