CS-0235589
2-[(1S)-1-[[(1,1-Dimethylethoxy)carbonyl]amino]ethyl]-4-oxazolecarboxylic acid
Manufacturer: ChemScene
CAS Number: 647011-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235589-50mg | In Stock | ₹ 20,470.00 |
| 100mg | CS-0235589-100mg | In Stock | ₹ 30,438.00 |
| 250mg | CS-0235589-250mg | In Stock | ₹ 43,877.00 |
| 500mg | CS-0235589-500mg | In Stock | ₹ 68,975.00 |
| 1g | CS-0235589-1g | In Stock | ₹ 88,377.00 |
| 5g | CS-0235589-5g | In Stock | ₹ 2,56,320.00 |
| 10g | CS-0235589-10g | In Stock | ₹ 3,80,030.00 |
CS-0235589 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₅
Molecular Weight
256.26
Synonyms
2-((S)-1-tert-Butoxycarbonylamino-ethyl)-oxazole-4-carboxylic acid
SMILES
O=C(C1=COC([C@@H](NC(OC(C)(C)C)=O)C)=N1)O
Tpsa
101.66
Logp
1.9585
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 647011-10-7 | 2-{(1S)-1-[(tert-butoxycarbonyl)amino]ethyl}-1,3-oxazole-4-carboxylic acid | A2B Chem | ₹ 29,459.00 - ₹ 1,10,271.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₅
Molecular Weight: 256.26
Synonyms: 2-((S)-1-tert-Butoxycarbonylamino-ethyl)-oxazole-4-carboxylic acid
SMILES: O=C(C1=COC([C@@H](NC(OC(C)(C)C)=O)C)=N1)O
Tpsa: 101.66
Logp: 1.9585
H Acceptors: 5
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:
C₁₁H₁₆N₂O₅
Molecular Weight:
256.26
Synonyms:
2-((S)-1-tert-Butoxycarbonylamino-ethyl)-oxazole-4-carboxylic acid
SMILES:
O=C(C1=COC([C@@H](NC(OC(C)(C)C)=O)C)=N1)O
Tpsa:
101.66
Logp:
1.9585
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 4,5,6,7-TETRAHYDROBENZOIMIDAZOLE-2-CARBALDEHYDE
SMILES: O=CC1=NC(CCCC2)=C2N1
Tpsa: 45.75
Logp: 1.101
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
4,5,6,7-TETRAHYDROBENZOIMIDAZOLE-2-CARBALDEHYDE
SMILES:
O=CC1=NC(CCCC2)=C2N1
Tpsa:
45.75
Logp:
1.101
H Acceptors:
2
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: C₁₁H₁₅N₅
Molecular Weight: 217.27
Synonyms: None
SMILES: CN(C)C1=CC=C(C=C1)CNN2C=NN=C2
Tpsa: 45.98
Logp: 1.0878
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅
Molecular Weight:
217.27
Synonyms:
None
SMILES:
CN(C)C1=CC=C(C=C1)CNN2C=NN=C2
Tpsa:
45.98
Logp:
1.0878
H Acceptors:
5
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: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: 2-Naphthalenecarboxylic acid,8-hydroxy
SMILES: C1=CC2=C(C=C(C=C2)C(=O)O)C(=C1)O
Tpsa: 57.53
Logp: 2.2436
H Acceptors: 2
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:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
2-Naphthalenecarboxylic acid,8-hydroxy
SMILES:
C1=CC2=C(C=C(C=C2)C(=O)O)C(=C1)O
Tpsa:
57.53
Logp:
2.2436
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1