CS-0459312
N-(4-sulfamoylphenyl)isonicotinamide
Manufacturer: ChemScene
CAS Number: 89565-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0459312-2.5g | In Stock | ₹ 97,099.00 |
| 5g | CS-0459312-5g | In Stock | ₹ 1,43,824.00 |
| 10g | CS-0459312-10g | In Stock | ₹ 2,13,155.00 |
CS-0459312 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₃S
Molecular Weight
277.30
Synonyms
4-Pyridinecarboxamide, N-[4-(aminosulfonyl)phenyl]-
SMILES
O=C(C1=CC=NC=C1)NC2=CC=C(S(=O)(N)=O)C=C2
Tpsa
102.15
Logp
0.9813
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89565-25-3 | 4-Pyridinecarboxamide, N-[4-(aminosulfonyl)phenyl]- | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃S
Molecular Weight: 277.30
Synonyms: 4-Pyridinecarboxamide, N-[4-(aminosulfonyl)phenyl]-
SMILES: O=C(C1=CC=NC=C1)NC2=CC=C(S(=O)(N)=O)C=C2
Tpsa: 102.15
Logp: 0.9813
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁N₃O₃S
Molecular Weight:
277.30
Synonyms:
4-Pyridinecarboxamide, N-[4-(aminosulfonyl)phenyl]-
SMILES:
O=C(C1=CC=NC=C1)NC2=CC=C(S(=O)(N)=O)C=C2
Tpsa:
102.15
Logp:
0.9813
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₇NO₁₂
Molecular Weight: 367.26
Synonyms: MQHSDQNPAIOBOQ-SZBZKPPKSA-N
SMILES: [H][C@]12OC[C@H](O[N+]([O-])=O)[C@]1(OC[C@H]2O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O3)O)O)O)[H]
Tpsa: 187.28
Logp: -3.3617
H Acceptors: 11
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₁₂
Molecular Weight:
367.26
Synonyms:
MQHSDQNPAIOBOQ-SZBZKPPKSA-N
SMILES:
[H][C@]12OC[C@H](O[N+]([O-])=O)[C@]1(OC[C@H]2O[C@H]3[C@@H]([C@H]([C@@H]([C@@H](C(O)=O)O3)O)O)O)[H]
Tpsa:
187.28
Logp:
-3.3617
H Acceptors:
11
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₃
Molecular Weight: 116.12
Synonyms: 3-hydroxy-acrylic acid ethyl ester
SMILES: O=C(OCC)C=CO
Tpsa: 46.53
Logp: 0.6212
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₃
Molecular Weight:
116.12
Synonyms:
3-hydroxy-acrylic acid ethyl ester
SMILES:
O=C(OCC)C=CO
Tpsa:
46.53
Logp:
0.6212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₄NO₄
Molecular Weight: 253.11
Synonyms: 2,2,3,3-Tetrafluoro-6-nitro-1,4-benzodioxane
SMILES: O=[N+](C1=CC=C(OC(F)(F)C(F)(F)O2)C2=C1)[O-]
Tpsa: 61.6
Logp: 2.5516
H Acceptors: 4
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:
C₈H₃F₄NO₄
Molecular Weight:
253.11
Synonyms:
2,2,3,3-Tetrafluoro-6-nitro-1,4-benzodioxane
SMILES:
O=[N+](C1=CC=C(OC(F)(F)C(F)(F)O2)C2=C1)[O-]
Tpsa:
61.6
Logp:
2.5516
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1