CS-0154425
Methyl 3-((tert-butoxycarbonyl)amino)furan-2-carboxylate
Manufacturer: ChemScene
CAS Number: 956034-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0154425-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0154425-1g | In Stock | ₹ 34,309.56 |
CS-0154425 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,283.12
GST (18%): ₹ 3,110.962
Total Price: ₹ 20,394.082
Purity
95%
MDL No
MFCD12407824
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₅
Molecular Weight
241.24
Synonyms
Methyl 3-(tert-butoxycarbonyl)furan-2-carboxylate
SMILES
CC(C)(OC(NC1=C(OC=C1)C(OC)=O)=O)C
Tpsa
77.77
Logp
2.4132
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / METHYL 3-((TERT-BUTOXYCARBONYL)AMINO)FURAN-2-CARBOXYLATE / 0.25g / 233627722 / 36357 / 95.000 / 956034-03-0 / MFCD12407824 / 241.243 / C11H15NO5 | eMolecules | ₹ 20,151.09 | |
 | 956034-03-0 | Methyl 3-((tert-butoxycarbonyl)amino)furan-2-carboxylate | A2B Chem | ₹ 7,871.52 - ₹ 36,277.44 |
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: 95%
MDL No: MFCD12407824
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₅
Molecular Weight: 241.24
Synonyms: Methyl 3-(tert-butoxycarbonyl)furan-2-carboxylate
SMILES: CC(C)(OC(NC1=C(OC=C1)C(OC)=O)=O)C
Tpsa: 77.77
Logp: 2.4132
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD12407824
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₅
Molecular Weight:
241.24
Synonyms:
Methyl 3-(tert-butoxycarbonyl)furan-2-carboxylate
SMILES:
CC(C)(OC(NC1=C(OC=C1)C(OC)=O)=O)C
Tpsa:
77.77
Logp:
2.4132
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD27935389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O₃
Molecular Weight: 244.67
Synonyms: N-(5-Chloro-3-hydroxy-2-pyridinyl)carbamic acid 1,1-dimethylethyl ester
SMILES: CC(C)(OC(NC1=C(O)C=C(Cl)C=N1)=O)C
Tpsa: 71.45
Logp: 2.7876
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27935389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂O₃
Molecular Weight:
244.67
Synonyms:
N-(5-Chloro-3-hydroxy-2-pyridinyl)carbamic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(NC1=C(O)C=C(Cl)C=N1)=O)C
Tpsa:
71.45
Logp:
2.7876
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09701243
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: tert-butyl N-(2-amino-6-methoxy-phenyl)carbamate
SMILES: CC(C)(OC(NC1=C(N)C=CC=C1OC)=O)C
Tpsa: 73.58
Logp: 2.6244
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09701243
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
tert-butyl N-(2-amino-6-methoxy-phenyl)carbamate
SMILES:
CC(C)(OC(NC1=C(N)C=CC=C1OC)=O)C
Tpsa:
73.58
Logp:
2.6244
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09701255
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₃
Molecular Weight: 238.28
Synonyms: tert-butyl N-(2-amino-5-methoxy-phenyl)carbamate
SMILES: CC(OC(NC1=C(N)C=CC(OC)=C1)=O)(C)C
Tpsa: 73.58
Logp: 2.6244
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09701255
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₃
Molecular Weight:
238.28
Synonyms:
tert-butyl N-(2-amino-5-methoxy-phenyl)carbamate
SMILES:
CC(OC(NC1=C(N)C=CC(OC)=C1)=O)(C)C
Tpsa:
73.58
Logp:
2.6244
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2