CS-0224689
Ethyl 6-sulfamoylpyridine-3-carboxylate
Manufacturer: ChemScene
CAS Number: 1251279-39-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224689-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0224689-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0224689-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0224689-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0224689-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0224689-5g | In Stock | ₹ 2,87,737.00 |
CS-0224689 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₄S
Molecular Weight
230.24
Synonyms
None
SMILES
CCOC(=O)C1=CN=C(C=C1)S(=O)(=O)N
Tpsa
99.35
Logp
-0.0943
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251279-39-6 | Ethyl 6-sulfamoylnicotinate | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄S
Molecular Weight: 230.24
Synonyms: None
SMILES: CCOC(=O)C1=CN=C(C=C1)S(=O)(=O)N
Tpsa: 99.35
Logp: -0.0943
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄S
Molecular Weight:
230.24
Synonyms:
None
SMILES:
CCOC(=O)C1=CN=C(C=C1)S(=O)(=O)N
Tpsa:
99.35
Logp:
-0.0943
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₂S₂
Molecular Weight: 256.30
Synonyms: 4-Amino-n-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
SMILES: O=S(C1=CC=C(N)C=C1)(NC2=NN=CS2)=O
Tpsa: 97.97
Logp: 0.9211
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₂S₂
Molecular Weight:
256.30
Synonyms:
4-Amino-n-(1,3,4-thiadiazol-2-yl)benzenesulfonamide
SMILES:
O=S(C1=CC=C(N)C=C1)(NC2=NN=CS2)=O
Tpsa:
97.97
Logp:
0.9211
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈
Molecular Weight: 150.26
Synonyms: 4,8-Dimethyl-1,3(E),7-nonatriene
SMILES: C=CC=C(C)CCC=C(C)C
Tpsa: 0
Logp: 3.8651
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈
Molecular Weight:
150.26
Synonyms:
4,8-Dimethyl-1,3(E),7-nonatriene
SMILES:
C=CC=C(C)CCC=C(C)C
Tpsa:
0
Logp:
3.8651
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂N₂
Molecular Weight: 227.09
Synonyms: None
SMILES: CC1=NN(C2=CC=C(Cl)C=C2)C(Cl)=C1
Tpsa: 17.82
Logp: 3.48752
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂N₂
Molecular Weight:
227.09
Synonyms:
None
SMILES:
CC1=NN(C2=CC=C(Cl)C=C2)C(Cl)=C1
Tpsa:
17.82
Logp:
3.48752
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1