CS-0068945
Methyl 3-((tert-butoxycarbonyl)amino)-5-formylthiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 946605-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0068945-5g | In Stock | ₹ 2,37,719.00 |
CS-0068945 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,719.00
GST (18%): ₹ 42,789.42
Total Price: ₹ 2,80,508.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₅S
Molecular Weight
285.32
Synonyms
methyl 3-(tert-butoxycarbonylamino)-5-formylthiophene-2-carboxylate
SMILES
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C=O)S1)OC
Tpsa
81.7
Logp
2.6942
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 946605-42-1 | Methyl 3-((tert-butoxycarbonyl)amino)-5-formylthiophene-2-carboxylate | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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: C₁₂H₁₅NO₅S
Molecular Weight: 285.32
Synonyms: methyl 3-(tert-butoxycarbonylamino)-5-formylthiophene-2-carboxylate
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C=O)S1)OC
Tpsa: 81.7
Logp: 2.6942
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:
C₁₂H₁₅NO₅S
Molecular Weight:
285.32
Synonyms:
methyl 3-(tert-butoxycarbonylamino)-5-formylthiophene-2-carboxylate
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C=O)S1)OC
Tpsa:
81.7
Logp:
2.6942
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD18260764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅Cl₂N₃O₂
Molecular Weight: 258.06
Synonyms: None
SMILES: O=C(C1=CC(Cl)=NN1C2=NC=CC=C2Cl)O
Tpsa: 68.01
Logp: 2.2723
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18260764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅Cl₂N₃O₂
Molecular Weight:
258.06
Synonyms:
None
SMILES:
O=C(C1=CC(Cl)=NN1C2=NC=CC=C2Cl)O
Tpsa:
68.01
Logp:
2.2723
H Acceptors:
4
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: C₁₃H₁₆F₃NO₅S
Molecular Weight: 355.33
Synonyms: None
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C(O)C(F)(F)F)S1)OC
Tpsa: 84.86
Logp: 3.4774
H Acceptors: 6
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:
C₁₃H₁₆F₃NO₅S
Molecular Weight:
355.33
Synonyms:
None
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C(O)C(F)(F)F)S1)OC
Tpsa:
84.86
Logp:
3.4774
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28133542
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: 6-bromo-1,3,3-trimethylindol-2-one
SMILES: O=C1N(C)C2=C(C=CC(Br)=C2)C1(C)C
Tpsa: 20.31
Logp: 2.7031
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28133542
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
6-bromo-1,3,3-trimethylindol-2-one
SMILES:
O=C1N(C)C2=C(C=CC(Br)=C2)C1(C)C
Tpsa:
20.31
Logp:
2.7031
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0