CS-0879740
2-(2-((Tert-butoxycarbonyl)amino)thiazol-4-yl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 2248285-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0879740-1g | In Stock | ₹ 1,05,910.00 |
| 2.5g | CS-0879740-2.5g | In Stock | ₹ 2,07,281.00 |
| 5g | CS-0879740-5g | In Stock | ₹ 3,06,427.00 |
| 10g | CS-0879740-10g | In Stock | ₹ 4,54,256.00 |
CS-0879740 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,910.00
GST (18%): ₹ 19,063.80
Total Price: ₹ 1,24,973.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈N₂O₄S
Molecular Weight
286.35
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=NC(=CS1)C(C(=O)O)(C)C
Tpsa
88.52
Logp
2.8523
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2248285-04-1 | 2-(2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazol-4-yl)-2-methylpropanoic 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=NC(=CS1)C(C(=O)O)(C)C
Tpsa: 88.52
Logp: 2.8523
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=NC(=CS1)C(C(=O)O)(C)C
Tpsa:
88.52
Logp:
2.8523
H Acceptors:
5
H Donors:
2
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: C₈H₁₁BrN₂O₂
Molecular Weight: 247.09
Synonyms: None
SMILES: O=C(OCC)C1=CN=C(Br)N1CC
Tpsa: 44.12
Logp: 1.8422
H Acceptors: 4
H Donors: 0
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:
C₈H₁₁BrN₂O₂
Molecular Weight:
247.09
Synonyms:
None
SMILES:
O=C(OCC)C1=CN=C(Br)N1CC
Tpsa:
44.12
Logp:
1.8422
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1N=C2C(=C1C(C)C)CC(C(=O)O)CC2
Tpsa: 81.42
Logp: 2.9792
H Acceptors: 5
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:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1N=C2C(=C1C(C)C)CC(C(=O)O)CC2
Tpsa:
81.42
Logp:
2.9792
H Acceptors:
5
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: C₁₂H₇ClF₃NO₂
Molecular Weight: 289.64
Synonyms: None
SMILES: O=C(O)C1=CC=CN1C2=CC(Cl)=CC(=C2)C(F)(F)F
Tpsa: 42.23
Logp: 3.8477
H Acceptors: 2
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:
C₁₂H₇ClF₃NO₂
Molecular Weight:
289.64
Synonyms:
None
SMILES:
O=C(O)C1=CC=CN1C2=CC(Cl)=CC(=C2)C(F)(F)F
Tpsa:
42.23
Logp:
3.8477
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2