CS-0500103
2-((Tert-butoxycarbonyl)amino)furo[3,2-b]pyridine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1664403-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0500103-1g | In Stock | ₹ 2,07,637.00 |
| 2.5g | CS-0500103-2.5g | In Stock | ₹ 4,06,641.00 |
| 5g | CS-0500103-5g | In Stock | ₹ 6,01,640.00 |
CS-0500103 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,07,637.00
GST (18%): ₹ 37,374.66
Total Price: ₹ 2,45,011.66
Purity
98%
MDL No
MFCD30537842
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O₅
Molecular Weight
278.26
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=C(C(O)=O)C2=NC=CC=C2O1
Tpsa
101.66
Logp
2.873
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1664403-28-4 | 2-{[(tert-butoxy)carbonyl]amino}furo[3,2-b]pyridine-3-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30537842
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₅
Molecular Weight: 278.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=C(C(O)=O)C2=NC=CC=C2O1
Tpsa: 101.66
Logp: 2.873
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30537842
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₅
Molecular Weight:
278.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=C(C(O)=O)C2=NC=CC=C2O1
Tpsa:
101.66
Logp:
2.873
H Acceptors:
5
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: C₁₅H₁₇BrN₂O₅
Molecular Weight: 385.21
Synonyms: None
SMILES: CCOC(=O)C1=C(NC(=O)OC(C)(C)C)OC2=CC(Br)=CN=C12
Tpsa: 90.66
Logp: 4.114
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:
C₁₅H₁₇BrN₂O₅
Molecular Weight:
385.21
Synonyms:
None
SMILES:
CCOC(=O)C1=C(NC(=O)OC(C)(C)C)OC2=CC(Br)=CN=C12
Tpsa:
90.66
Logp:
4.114
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: C₁₂H₂₀N₄O₂
Molecular Weight: 252.31
Synonyms: tert-butyl (3R)-3-(4-amino-1H-pyrazol-1-yl)pyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)N1C=C(N)C=N1
Tpsa: 73.38
Logp: 1.6472
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄O₂
Molecular Weight:
252.31
Synonyms:
tert-butyl (3R)-3-(4-amino-1H-pyrazol-1-yl)pyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC[C@H](C1)N1C=C(N)C=N1
Tpsa:
73.38
Logp:
1.6472
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₄O₂
Molecular Weight: 252.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)N1C=C(N)C=N1
Tpsa: 73.38
Logp: 1.6472
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₄O₂
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)N1C=C(N)C=N1
Tpsa:
73.38
Logp:
1.6472
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1