CS-0129446
6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 3115-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0129446-2mg | In Stock | ₹ 6,853.00 |
| 5mg | CS-0129446-5mg | In Stock | ₹ 6,942.00 |
| 10mg | CS-0129446-10mg | In Stock | ₹ 8,366.00 |
| 25mg | CS-0129446-25mg | In Stock | ₹ 11,392.00 |
| 50mg | CS-0129446-50mg | In Stock | ₹ 17,177.00 |
CS-0129446 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97%
MDL No
MFCD00066769
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₃S
Molecular Weight
216.26
Synonyms
6-Amino-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
SMILES
O=C(C(C(C)(C)SC1C2N)N1C2=O)O
Tpsa
83.63
Logp
-0.5394
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3115-55-7 | 6-Amino-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | A2B Chem | -- |
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: 97%
MDL No: MFCD00066769
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: 6-Amino-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
SMILES: O=C(C(C(C)(C)SC1C2N)N1C2=O)O
Tpsa: 83.63
Logp: -0.5394
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00066769
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
6-Amino-3,3-dimethyl-7-oxo-4-thia-1-aza-bicyclo[3.2.0]heptane-2-carboxylic acid
SMILES:
O=C(C(C(C)(C)SC1C2N)N1C2=O)O
Tpsa:
83.63
Logp:
-0.5394
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₅₁F₃N₆O₈S₂
Molecular Weight: 937.06
Synonyms: None
SMILES: O=C(C1=NC2=CC=C(C3CCN(CC4=CC=C(OC)N=C4)CC3)C=C2N1)N5CCN(CC6=CC=C(C(F)(F)F)C=C6)CC5.O=S(C7=CC=C(C)C=C7)(O)=O.O=S(C8=CC=C(C)C=C8)(O)=O
Tpsa: 186.33
Logp: 7.80634
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₅₁F₃N₆O₈S₂
Molecular Weight:
937.06
Synonyms:
None
SMILES:
O=C(C1=NC2=CC=C(C3CCN(CC4=CC=C(OC)N=C4)CC3)C=C2N1)N5CCN(CC6=CC=C(C(F)(F)F)C=C6)CC5.O=S(C7=CC=C(C)C=C7)(O)=O.O=S(C8=CC=C(C)C=C8)(O)=O
Tpsa:
186.33
Logp:
7.80634
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD12923971
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: 1H-Pyrrolo[2,3-d]pyrimidin-2-amine, 4-methyl- (9CI)
SMILES: NC1=NC(C)=C(C=CN2)C2=N1
Tpsa: 67.59
Logp: 0.84852
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12923971
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
1H-Pyrrolo[2,3-d]pyrimidin-2-amine, 4-methyl- (9CI)
SMILES:
NC1=NC(C)=C(C=CN2)C2=N1
Tpsa:
67.59
Logp:
0.84852
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃F₃N₂O₂S
Molecular Weight: 200.14
Synonyms: 1-(Trifluoromethanesulfonyl)imidazole
SMILES: O=S(N1C=CN=C1)(C(F)(F)F)=O
Tpsa: 51.96
Logp: 0.5808
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₃F₃N₂O₂S
Molecular Weight:
200.14
Synonyms:
1-(Trifluoromethanesulfonyl)imidazole
SMILES:
O=S(N1C=CN=C1)(C(F)(F)F)=O
Tpsa:
51.96
Logp:
0.5808
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1