CS-0073919
2-(((tert-Butoxycarbonyl)amino)methyl)oxazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 182120-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0073919-50mg | In Stock | ₹ 10,858.00 |
| 100mg | CS-0073919-100mg | In Stock | ₹ 16,020.00 |
| 250mg | CS-0073919-250mg | In Stock | ₹ 22,962.00 |
| 500mg | CS-0073919-500mg | In Stock | ₹ 36,312.00 |
| 1g | CS-0073919-1g | In Stock | ₹ 46,369.00 |
| 5g | CS-0073919-5g | In Stock | ₹ 1,66,430.00 |
| 10g | CS-0073919-10g | In Stock | ₹ 2,76,434.00 |
CS-0073919 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
97%
MDL No
MFCD08236858
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₅
Molecular Weight
242.23
Synonyms
2-{[(tert-Butoxycarbonyl)amino]methyl}-1,3-oxazole-4-carboxylic acid
SMILES
O=C(OC(C)(C)C)NCC1=NC(C(O)=O)=CO1
Tpsa
101.66
Logp
1.3975
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Oxazolecarboxylic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]- | Aaron Chemicals LLC | ₹ 14,418.00 - ₹ 54,112.00 | |
 | 182120-90-7 | 2-([(tert-Butoxycarbonyl)amino]methyl)-1,3-oxazole-4-carboxylic acid | A2B Chem | ₹ 30,260.00 |
Related Products
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD08236858
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₅
Molecular Weight: 242.23
Synonyms: 2-{[(tert-Butoxycarbonyl)amino]methyl}-1,3-oxazole-4-carboxylic acid
SMILES: O=C(OC(C)(C)C)NCC1=NC(C(O)=O)=CO1
Tpsa: 101.66
Logp: 1.3975
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD08236858
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₅
Molecular Weight:
242.23
Synonyms:
2-{[(tert-Butoxycarbonyl)amino]methyl}-1,3-oxazole-4-carboxylic acid
SMILES:
O=C(OC(C)(C)C)NCC1=NC(C(O)=O)=CO1
Tpsa:
101.66
Logp:
1.3975
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₆Cl₂N₂OS
Molecular Weight: 283.22
Synonyms: None
SMILES: [H]Cl.[H]Cl.C1(OC2CC(N3)CCC3C2)=NC=CS1
Tpsa: 34.15
Logp: 2.6485
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₆Cl₂N₂OS
Molecular Weight:
283.22
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.C1(OC2CC(N3)CCC3C2)=NC=CS1
Tpsa:
34.15
Logp:
2.6485
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₅ClFN₃O
Molecular Weight: 283.73
Synonyms: None
SMILES: O=C1C(C(C=C2)=CC=C2F)=NC3(CCNCC3)N1.Cl
Tpsa: 53.49
Logp: 1.2461
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₅ClFN₃O
Molecular Weight:
283.73
Synonyms:
None
SMILES:
O=C1C(C(C=C2)=CC=C2F)=NC3(CCNCC3)N1.Cl
Tpsa:
53.49
Logp:
1.2461
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₇N₃
Molecular Weight: 191.27
Synonyms: None
SMILES: NCCN(C(C1CC1)=C2)N=C2C3CC3
Tpsa: 43.84
Logp: 1.5966
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃
Molecular Weight:
191.27
Synonyms:
None
SMILES:
NCCN(C(C1CC1)=C2)N=C2C3CC3
Tpsa:
43.84
Logp:
1.5966
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4