CS-0112290
CL 5343
Manufacturer: ChemScene
CAS Number: 14949-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112290-100mg | In Stock | ₹ 5,390.28 |
| 250mg | CS-0112290-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0112290-1g | In Stock | ₹ 17,967.60 |
| 5g | CS-0112290-5g | In Stock | ₹ 34,224.00 |
| 10g | CS-0112290-10g | In Stock | ₹ 58,180.80 |
| 25g | CS-0112290-25g | In Stock | ₹ 1,15,506.00 |
CS-0112290 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
MFCD03425417
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₄N₄O₂S₂
Molecular Weight
180.21
Synonyms
5-Amino-1,3,4-thiadiazole-2-sulfonamide
SMILES
O=S(C1=NN=C(N)S1)(N)=O
Tpsa
111.96
Logp
-1.2323
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Acetazolamide Related Compound D | Supelco | ₹ 61,929.83 | |
| | Acetazolamide Related Compound D | Sigma Aldrich | ₹ 1,33,396.48 | |
 | 1,3,4-Thiadiazole-2-sulfonamide, 5-amino- | Aaron Chemicals LLC | ₹ 3,165.72 - ₹ 45,432.36 | |
 | 14949-00-9 | 5-Amino-1,3,4-thiadiazole-2-sulfonamide | A2B Chem | ₹ 5,390.28 - ₹ 61,859.88 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/corrosive.svg
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03425417
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄N₄O₂S₂
Molecular Weight: 180.21
Synonyms: 5-Amino-1,3,4-thiadiazole-2-sulfonamide
SMILES: O=S(C1=NN=C(N)S1)(N)=O
Tpsa: 111.96
Logp: -1.2323
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03425417
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄N₄O₂S₂
Molecular Weight:
180.21
Synonyms:
5-Amino-1,3,4-thiadiazole-2-sulfonamide
SMILES:
O=S(C1=NN=C(N)S1)(N)=O
Tpsa:
111.96
Logp:
-1.2323
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN₃O₂
Molecular Weight: 286.13
Synonyms: 1-N-BOC-AMINO-4-BROMO-2-CYANO-1H-PYRROLE
SMILES: O=C(OC(C)(C)C)NN1C(C#N)=CC(Br)=C1
Tpsa: 67.05
Logp: 2.60088
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN₃O₂
Molecular Weight:
286.13
Synonyms:
1-N-BOC-AMINO-4-BROMO-2-CYANO-1H-PYRROLE
SMILES:
O=C(OC(C)(C)C)NN1C(C#N)=CC(Br)=C1
Tpsa:
67.05
Logp:
2.60088
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00007334
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃Br₂NO₃
Molecular Weight: 296.90
Synonyms: Phenol, 2,6-dibromo-4-nitro-
SMILES: OC1=C(Br)C=C([N+]([O-])=O)C=C1Br
Tpsa: 63.37
Logp: 2.8254
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007334
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃Br₂NO₃
Molecular Weight:
296.90
Synonyms:
Phenol, 2,6-dibromo-4-nitro-
SMILES:
OC1=C(Br)C=C([N+]([O-])=O)C=C1Br
Tpsa:
63.37
Logp:
2.8254
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00077549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀FNO₂
Molecular Weight: 135.14
Synonyms: 3-Fluorovaline
SMILES: O=C(C(C(C)(C)F)N)O
Tpsa: 63.32
Logp: 0.1464
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00077549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀FNO₂
Molecular Weight:
135.14
Synonyms:
3-Fluorovaline
SMILES:
O=C(C(C(C)(C)F)N)O
Tpsa:
63.32
Logp:
0.1464
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2