CS-0019771
Clavulanate (potassium)
Manufacturer: ChemScene
CAS Number: 61177-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0019771-2mg | In Stock | ₹ 6,853.00 |
| 5mg | CS-0019771-5mg | In Stock | ₹ 6,942.00 |
| 10mg | CS-0019771-10mg | In Stock | ₹ 8,366.00 |
| 25mg | CS-0019771-25mg | In Stock | ₹ 11,392.00 |
| 50mg | CS-0019771-50mg | In Stock | ₹ 17,177.00 |
CS-0019771 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
98%
MDL No
MFCD01710901
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈KNO₅
Molecular Weight
237.25
Synonyms
None
SMILES
O=C([C@@H](/C(O[C@]1([H])C2)=C/CO)N1C2=O)O[K]
Tpsa
76.07
Logp
-1.5535
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | VETRANAL™ Potassium clavulanate, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 23,985.50 | |
 | Crescent Chemical Co Inc Clavulanic Acid Potassium Salt, 61177-45-5, MFCD01710901, 100mg | Crescent Chemical Co Inc | ₹ 64,792.00 | |
 | Potassium clavulanate | Supelco | ₹ 23,046.43 | |
 | 4-Oxa-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 3-(2-hydroxyethylidene)-7-oxo-, potassium salt (1:1), (2R,3Z,5R)- | Aaron Chemicals LLC | ₹ 534.00 - ₹ 10,502.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD01710901
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈KNO₅
Molecular Weight: 237.25
Synonyms: None
SMILES: O=C([C@@H](/C(O[C@]1([H])C2)=C/CO)N1C2=O)O[K]
Tpsa: 76.07
Logp: -1.5535
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01710901
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈KNO₅
Molecular Weight:
237.25
Synonyms:
None
SMILES:
O=C([C@@H](/C(O[C@]1([H])C2)=C/CO)N1C2=O)O[K]
Tpsa:
76.07
Logp:
-1.5535
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00153764
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: cis-1-Aminocyclobutane-1,3-dicarboxylic acid
SMILES: OC([C@]1(C[C@@H](C1)C(O)=O)N)=O
Tpsa: 100.62
Logp: -0.7369
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00153764
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
cis-1-Aminocyclobutane-1,3-dicarboxylic acid
SMILES:
OC([C@]1(C[C@@H](C1)C(O)=O)N)=O
Tpsa:
100.62
Logp:
-0.7369
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00153763
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₄
Molecular Weight: 159.14
Synonyms: trans-1-Aminocyclobutane-1,3-dicarboxylic acid
SMILES: OC([C@]1(C[C@H](C1)C(O)=O)N)=O
Tpsa: 100.62
Logp: -0.7369
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00153763
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₄
Molecular Weight:
159.14
Synonyms:
trans-1-Aminocyclobutane-1,3-dicarboxylic acid
SMILES:
OC([C@]1(C[C@H](C1)C(O)=O)N)=O
Tpsa:
100.62
Logp:
-0.7369
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00216831
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: (S)-4-Carboxyphenylglycine
SMILES: N[C@H](C(O)=O)C1=CC=C(C(O)=O)C=C1
Tpsa: 100.62
Logp: 0.4692
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00216831
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
(S)-4-Carboxyphenylglycine
SMILES:
N[C@H](C(O)=O)C1=CC=C(C(O)=O)C=C1
Tpsa:
100.62
Logp:
0.4692
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3