CS-0233117
6-Amino-N-methylpyridine-3-sulfonamide
Manufacturer: ChemScene
CAS Number: 94924-82-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233117-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0233117-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0233117-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0233117-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0233117-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0233117-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0233117-10g | In Stock | ₹ 2,86,758.00 |
CS-0233117 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O₂S
Molecular Weight
187.22
Synonyms
IFLAB-BB F2124-0069
SMILES
O=S(C1=CC=C(N=C1)N)(NC)=O
Tpsa
85.08
Logp
-0.4281
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94924-82-0 | 6-amino-N-methylpyridine-3-sulfonamide | A2B Chem | ₹ 20,292.00 - ₹ 84,550.00 |
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
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉N₃O₂S
Molecular Weight: 187.22
Synonyms: IFLAB-BB F2124-0069
SMILES: O=S(C1=CC=C(N=C1)N)(NC)=O
Tpsa: 85.08
Logp: -0.4281
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉N₃O₂S
Molecular Weight:
187.22
Synonyms:
IFLAB-BB F2124-0069
SMILES:
O=S(C1=CC=C(N=C1)N)(NC)=O
Tpsa:
85.08
Logp:
-0.4281
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: N-(2-hydroxyethyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide
SMILES: O=C(C1C(C2)C=CC2C1)NCCO
Tpsa: 49.33
Logp: 0.3071
H Acceptors: 2
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:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
N-(2-hydroxyethyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide
SMILES:
O=C(C1C(C2)C=CC2C1)NCCO
Tpsa:
49.33
Logp:
0.3071
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06655653
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₃
Molecular Weight: 219.20
Synonyms: (5-oxo-1-pyridin-2-yl-2,5-dihydro-1H-pyrazol-3-yl)acetic acid
SMILES: O=C(O)CC1=CC(N(C2=NC=CC=C2)N1)=O
Tpsa: 87.98
Logp: 0.1877
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06655653
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₃
Molecular Weight:
219.20
Synonyms:
(5-oxo-1-pyridin-2-yl-2,5-dihydro-1H-pyrazol-3-yl)acetic acid
SMILES:
O=C(O)CC1=CC(N(C2=NC=CC=C2)N1)=O
Tpsa:
87.98
Logp:
0.1877
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: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: Benzeneacetic acid, 4-(2-bromoethoxy)-, methyl ester
SMILES: O=C(OC)CC1=CC=C(OCCBr)C=C1
Tpsa: 35.53
Logp: 2.1758
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
Benzeneacetic acid, 4-(2-bromoethoxy)-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(OCCBr)C=C1
Tpsa:
35.53
Logp:
2.1758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5