CS-0527520
tert-Butyl ((1r,3r)-3-(pyrimidin-2-ylsulfonyl)cyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 2639408-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0527520-50mg | In Stock | ₹ 34,651.80 |
| 100mg | CS-0527520-100mg | In Stock | ₹ 51,763.80 |
CS-0527520 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,651.80
GST (18%): ₹ 6,237.324
Total Price: ₹ 40,889.124
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N₃O₄S
Molecular Weight
313.37
Synonyms
None
SMILES
O=S([C@H]1C[C@@H](C1)NC(OC(C)(C)C)=O)(C2=NC=CC=N2)=O
Tpsa
98.25
Logp
1.306
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2639408-79-8 | tert-butyl N-[(1r,3r)-3-(pyrimidine-2-sulfonyl)cyclobutyl]carbamate | A2B Chem | ₹ 62,801.04 - ₹ 87,014.52 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₃O₄S
Molecular Weight: 313.37
Synonyms: None
SMILES: O=S([C@H]1C[C@@H](C1)NC(OC(C)(C)C)=O)(C2=NC=CC=N2)=O
Tpsa: 98.25
Logp: 1.306
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₉N₃O₄S
Molecular Weight:
313.37
Synonyms:
None
SMILES:
O=S([C@H]1C[C@@H](C1)NC(OC(C)(C)C)=O)(C2=NC=CC=N2)=O
Tpsa:
98.25
Logp:
1.306
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD30188071
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O₄
Molecular Weight: 292.68
Synonyms: None
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3Cl)=O
Tpsa: 83.55
Logp: 0.7412
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD30188071
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂O₄
Molecular Weight:
292.68
Synonyms:
None
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3Cl)=O
Tpsa:
83.55
Logp:
0.7412
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₃N₃O₂
Molecular Weight: 101.06
Synonyms: 4-Amino-1,2,5-oxadiazol-3-ol
SMILES: O=C1NON=C1N
Tpsa: 84.91
Logp: -1.0549
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₃N₃O₂
Molecular Weight:
101.06
Synonyms:
4-Amino-1,2,5-oxadiazol-3-ol
SMILES:
O=C1NON=C1N
Tpsa:
84.91
Logp:
-1.0549
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: None
SMILES: O=C1C=C2C(NCC2)=CN1
Tpsa: 44.89
Logp: 0.3429
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
None
SMILES:
O=C1C=C2C(NCC2)=CN1
Tpsa:
44.89
Logp:
0.3429
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0