CS-0236621
Methyl 2-({[(tert-butoxy)carbonyl]amino}methyl)-1,3-oxazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 182120-89-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0236621-100mg | In Stock | ₹ 22,245.60 |
| 250mg | CS-0236621-250mg | In Stock | ₹ 32,085.00 |
| 500mg | CS-0236621-500mg | In Stock | ₹ 51,336.00 |
| 1g | CS-0236621-1g | In Stock | ₹ 65,453.40 |
| 5g | CS-0236621-5g | In Stock | ₹ 2,40,936.96 |
| 10g | CS-0236621-10g | In Stock | ₹ 3,57,298.56 |
| 25g | CS-0236621-25g | In Stock | ₹ 8,21,803.80 |
| 100g | CS-0236621-100g | In Stock | ₹ 31,88,564.52 |
CS-0236621 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,245.60
GST (18%): ₹ 4,004.208
Total Price: ₹ 26,249.808
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₅
Molecular Weight
256.26
Synonyms
Methyl 2-((tert-butoxycarbonylamino)methyl)oxazole-4-carboxylate
SMILES
O=C(C1=COC(CNC(OC(C)(C)C)=O)=N1)OC
Tpsa
90.66
Logp
1.4859
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 2-([(tert-butoxy)carbonyl]aminomethyl)-13-oxazole-4-carboxylate / 100mg / 673290511 / CS-0236621 / 0.000 / 182120-89-4 / MFCD11052868 / 256.258 / C11H16N2O5 | eMolecules | ₹ 37,657.52 | |
 | 182120-89-4 | 4-Oxazolecarboxylic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester | A2B Chem | ₹ 15,571.92 - ₹ 2,50,177.44 |
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₅
Molecular Weight: 256.26
Synonyms: Methyl 2-((tert-butoxycarbonylamino)methyl)oxazole-4-carboxylate
SMILES: O=C(C1=COC(CNC(OC(C)(C)C)=O)=N1)OC
Tpsa: 90.66
Logp: 1.4859
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₅
Molecular Weight:
256.26
Synonyms:
Methyl 2-((tert-butoxycarbonylamino)methyl)oxazole-4-carboxylate
SMILES:
O=C(C1=COC(CNC(OC(C)(C)C)=O)=N1)OC
Tpsa:
90.66
Logp:
1.4859
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: C₁₀H₈N₄O₃
Molecular Weight: 232.20
Synonyms: 2-[(1H-[1,2,4]Triazole-3-carbonyl)-amino]-benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=NNC=N2
Tpsa: 107.97
Logp: 0.7552
H Acceptors: 4
H Donors: 3
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:
C₁₀H₈N₄O₃
Molecular Weight:
232.20
Synonyms:
2-[(1H-[1,2,4]Triazole-3-carbonyl)-amino]-benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=NNC=N2
Tpsa:
107.97
Logp:
0.7552
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅NO₃
Molecular Weight: 163.13
Synonyms: furo[2,3-b]pyridin-5-carboxylic acid
SMILES: O=C(C1=CN=C(OC=C2)C2=C1)O
Tpsa: 63.33
Logp: 1.526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅NO₃
Molecular Weight:
163.13
Synonyms:
furo[2,3-b]pyridin-5-carboxylic acid
SMILES:
O=C(C1=CN=C(OC=C2)C2=C1)O
Tpsa:
63.33
Logp:
1.526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClN
Molecular Weight: 262.57
Synonyms: N-(4-Bromobenzyl)cyclopropanamine hydrochloride
SMILES: C1=C(C=CC(=C1)Br)CNC2CC2.Cl
Tpsa: 12.03
Logp: 3.1229
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrClN
Molecular Weight:
262.57
Synonyms:
N-(4-Bromobenzyl)cyclopropanamine hydrochloride
SMILES:
C1=C(C=CC(=C1)Br)CNC2CC2.Cl
Tpsa:
12.03
Logp:
3.1229
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3