CS-0059822
tert-Butyl (2-methyloxazol-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1965310-19-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0059822-100mg | In Stock | ₹ 3,382.00 |
| 250mg | CS-0059822-250mg | In Stock | ₹ 8,277.00 |
| 1g | CS-0059822-1g | In Stock | ₹ 31,773.00 |
CS-0059822 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
97%
MDL No
MFCD30181920
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₃
Molecular Weight
198.22
Synonyms
Carbamic acid, N-(2-methyl-5-oxazolyl)-, 1,1-dimethylethyl ester
SMILES
C(NC1=CN=C(O1)C)(=O)OC(C)(C)C
Tpsa
64.36
Logp
2.33002
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | TERT-BUTYL (2-METHYLOXAZOL-5-YL)CARBAMATE | Aaron Chemicals LLC | ₹ 3,204.00 - ₹ 30,705.00 | |
 | 1965310-19-3 | tert-Butyl (2-methyloxazol-5-yl)carbamate | A2B Chem | ₹ 2,403.00 - ₹ 22,250.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD30181920
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₃
Molecular Weight: 198.22
Synonyms: Carbamic acid, N-(2-methyl-5-oxazolyl)-, 1,1-dimethylethyl ester
SMILES: C(NC1=CN=C(O1)C)(=O)OC(C)(C)C
Tpsa: 64.36
Logp: 2.33002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30181920
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₃
Molecular Weight:
198.22
Synonyms:
Carbamic acid, N-(2-methyl-5-oxazolyl)-, 1,1-dimethylethyl ester
SMILES:
C(NC1=CN=C(O1)C)(=O)OC(C)(C)C
Tpsa:
64.36
Logp:
2.33002
H Acceptors:
4
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: C(NCOC)(=O)OCC=1C=CC=CC1
Tpsa: 47.56
Logp: 1.5167
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
C(NCOC)(=O)OCC=1C=CC=CC1
Tpsa:
47.56
Logp:
1.5167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₂
Molecular Weight: 248.45
Synonyms: (trans,trans)-4-(Prop-1-en-1-yl)-4'-propyl-1,1'-bi(cyclohexane)
SMILES: C/C=C/[C@H]1CC[C@@H](CC1)[C@H]2CC[C@H](CCC)CC2
Tpsa: 0
Logp: 5.9754
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂
Molecular Weight:
248.45
Synonyms:
(trans,trans)-4-(Prop-1-en-1-yl)-4'-propyl-1,1'-bi(cyclohexane)
SMILES:
C/C=C/[C@H]1CC[C@@H](CC1)[C@H]2CC[C@H](CCC)CC2
Tpsa:
0
Logp:
5.9754
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N
Molecular Weight: 225.33
Synonyms: 4-(trans-4-((E)-Prop-1-en-1-yl)cyclohexyl)benzonitrile
SMILES: C/C=C/[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C#N
Tpsa: 23.79
Logp: 4.40818
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N
Molecular Weight:
225.33
Synonyms:
4-(trans-4-((E)-Prop-1-en-1-yl)cyclohexyl)benzonitrile
SMILES:
C/C=C/[C@H]1CC[C@@H](CC1)C2=CC=C(C=C2)C#N
Tpsa:
23.79
Logp:
4.40818
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2