CS-0287515
Potassium (5s)-3,3-dimethyl-7-oxo-6-(2-phenylacetamido)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1231928-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0287515-25g | In Stock | ₹ 1,09,381.00 |
CS-0287515 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,09,381.00
GST (18%): ₹ 19,688.58
Total Price: ₹ 1,29,069.58
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇KN₂O₄S
Molecular Weight
372.48
Synonyms
None
SMILES
O=C(C(C(C)(C)S[C@@]1([H])C2NC(CC3=CC=CC=C3)=O)N1C2=O)[O-].[K+]
Tpsa
89.54
Logp
-3.4699
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇KN₂O₄S
Molecular Weight: 372.48
Synonyms: None
SMILES: O=C(C(C(C)(C)S[C@@]1([H])C2NC(CC3=CC=CC=C3)=O)N1C2=O)[O-].[K+]
Tpsa: 89.54
Logp: -3.4699
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₇KN₂O₄S
Molecular Weight:
372.48
Synonyms:
None
SMILES:
O=C(C(C(C)(C)S[C@@]1([H])C2NC(CC3=CC=CC=C3)=O)N1C2=O)[O-].[K+]
Tpsa:
89.54
Logp:
-3.4699
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: O=C(C(C(C)=C1)=C(C)N(C2CC2)C1=O)O
Tpsa: 59.3
Logp: 1.49824
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
O=C(C(C(C)=C1)=C(C)N(C2CC2)C1=O)O
Tpsa:
59.3
Logp:
1.49824
H Acceptors:
3
H Donors:
1
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: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: 4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid
SMILES: O=C(C(C(C)=C1)=C(SC)NC1=O)O
Tpsa: 70.16
Logp: 1.10342
H Acceptors: 3
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:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
4-methyl-2-(methylsulfanyl)-6-oxo-1,6-dihydropyridine-3-carboxylic acid
SMILES:
O=C(C(C(C)=C1)=C(SC)NC1=O)O
Tpsa:
70.16
Logp:
1.10342
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: None
SMILES: O=C(C(C(C1=CC=CC(Cl)=C1)C2)NC2=O)O
Tpsa: 66.4
Logp: 1.3967
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
None
SMILES:
O=C(C(C(C1=CC=CC(Cl)=C1)C2)NC2=O)O
Tpsa:
66.4
Logp:
1.3967
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2