CS-0245716
5-([(tert-butoxy)carbonyl]amino)-3-methylthiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 791626-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245716-50mg | In Stock | ₹ 31,143.84 |
| 100mg | CS-0245716-100mg | In Stock | ₹ 46,544.64 |
| 250mg | CS-0245716-250mg | In Stock | ₹ 66,309.00 |
| 500mg | CS-0245716-500mg | In Stock | ₹ 1,04,212.08 |
| 1g | CS-0245716-1g | In Stock | ₹ 1,33,644.72 |
CS-0245716 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄S
Molecular Weight
257.31
Synonyms
None
SMILES
O=C(C1=C(C)C=C(NC(OC(C)(C)C)=O)S1)O
Tpsa
75.63
Logp
3.10172
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 791626-82-9 | 5-([(TERT-BUTOXY)CARBONYL]AMINO)-3-METHYLTHIOPHENE-2-CARBOXYLIC ACID | A2B Chem | ₹ 41,924.40 - ₹ 1,64,104.08 |
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: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: None
SMILES: O=C(C1=C(C)C=C(NC(OC(C)(C)C)=O)S1)O
Tpsa: 75.63
Logp: 3.10172
H Acceptors: 4
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:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(NC(OC(C)(C)C)=O)S1)O
Tpsa:
75.63
Logp:
3.10172
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: methyl 5-(cyanomethyl)-2-furoate
SMILES: COC(=O)C1=CC=C(CC#N)O1
Tpsa: 63.23
Logp: 1.13228
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
methyl 5-(cyanomethyl)-2-furoate
SMILES:
COC(=O)C1=CC=C(CC#N)O1
Tpsa:
63.23
Logp:
1.13228
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄BrClN₂O
Molecular Weight: 305.60
Synonyms: None
SMILES: O=C(C1NCCC1)NC2=CC=C(Br)C=C2.[H]Cl
Tpsa: 41.13
Logp: 2.5614
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:
C₁₁H₁₄BrClN₂O
Molecular Weight:
305.60
Synonyms:
None
SMILES:
O=C(C1NCCC1)NC2=CC=C(Br)C=C2.[H]Cl
Tpsa:
41.13
Logp:
2.5614
H Acceptors:
2
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: C₉H₈ClF₃N₄O
Molecular Weight: 280.63
Synonyms: 5-(CHLOROMETHYL)-7-ETHOXY-2-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES: FC(C1=NN2C(OCC)=CC(CCl)=NC2=N1)(F)F
Tpsa: 52.31
Logp: 2.2806
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClF₃N₄O
Molecular Weight:
280.63
Synonyms:
5-(CHLOROMETHYL)-7-ETHOXY-2-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE
SMILES:
FC(C1=NN2C(OCC)=CC(CCl)=NC2=N1)(F)F
Tpsa:
52.31
Logp:
2.2806
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3