CS-0213351
Methyl 4-benzenesulfonamidobenzoate
Manufacturer: ChemScene
CAS Number: 107920-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213351-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0213351-5g | In Stock | ₹ 12,919.56 |
| 25g | CS-0213351-25g | In Stock | ₹ 38,587.56 |
| 100g | CS-0213351-100g | In Stock | ₹ 83,934.36 |
CS-0213351 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
98%
MDL No
MFCD00591212
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₄S
Molecular Weight
291.32
Synonyms
Methyl 4-(phenylsulfonaMido)benzoate
SMILES
COC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2
Tpsa
72.47
Logp
2.274
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00591212
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: Methyl 4-(phenylsulfonaMido)benzoate
SMILES: COC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2
Tpsa: 72.47
Logp: 2.274
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00591212
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
Methyl 4-(phenylsulfonaMido)benzoate
SMILES:
COC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2
Tpsa:
72.47
Logp:
2.274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD04116301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 2-(1-Piperazinyl)benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)N2CCNCC2
Tpsa: 32.34
Logp: 0.9087
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04116301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
2-(1-Piperazinyl)benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)N2CCNCC2
Tpsa:
32.34
Logp:
0.9087
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD04038436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: Benzeneacetic acid, 4-(aMinoMethyl)-
SMILES: C1=C(C=CC(=C1)CN)CC(=O)O
Tpsa: 63.32
Logp: 0.7724
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD04038436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
Benzeneacetic acid, 4-(aMinoMethyl)-
SMILES:
C1=C(C=CC(=C1)CN)CC(=O)O
Tpsa:
63.32
Logp:
0.7724
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00151677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: 1H-Indol-2-ol
SMILES: C1=CC=C2C(=C1)C=C(N2)O
Tpsa: 36.02
Logp: 1.8735
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00151677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
1H-Indol-2-ol
SMILES:
C1=CC=C2C(=C1)C=C(N2)O
Tpsa:
36.02
Logp:
1.8735
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0