CS-0265408
5-Tert-butyl-2-(1-chloroethyl)-1,3-oxazole
Manufacturer: ChemScene
CAS Number: 1133001-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265408-50mg | In Stock | ₹ 24,299.04 |
| 100mg | CS-0265408-100mg | In Stock | ₹ 36,191.88 |
| 250mg | CS-0265408-250mg | In Stock | ₹ 51,678.24 |
| 500mg | CS-0265408-500mg | In Stock | ₹ 81,196.44 |
| 1g | CS-0265408-1g | In Stock | ₹ 1,04,126.52 |
CS-0265408 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,299.04
GST (18%): ₹ 4,373.827
Total Price: ₹ 28,672.867
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H14ClNO
Molecular Weight
187.67
Synonyms
5-(tert-butyl)-2-(1-chloroethyl)oxazole
SMILES
CC(C1=NC=C(C(C)(C)C)O1)Cl
Tpsa
26.03
Logp
3.2719
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1133001-05-4 | 5-tert-butyl-2-(1-chloroethyl)-1,3-oxazole | A2B Chem | ₹ 33,796.20 - ₹ 1,28,938.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H14ClNO
Molecular Weight: 187.67
Synonyms: 5-(tert-butyl)-2-(1-chloroethyl)oxazole
SMILES: CC(C1=NC=C(C(C)(C)C)O1)Cl
Tpsa: 26.03
Logp: 3.2719
H Acceptors: 2
H Donors: 0
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:
C9H14ClNO
Molecular Weight:
187.67
Synonyms:
5-(tert-butyl)-2-(1-chloroethyl)oxazole
SMILES:
CC(C1=NC=C(C(C)(C)C)O1)Cl
Tpsa:
26.03
Logp:
3.2719
H Acceptors:
2
H Donors:
0
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: C₁₀H₂₂N₂O
Molecular Weight: 186.29
Synonyms: None
SMILES: NC1CCN(CCOC(C)C)CC1
Tpsa: 38.49
Logp: 0.8345
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:
C₁₀H₂₂N₂O
Molecular Weight:
186.29
Synonyms:
None
SMILES:
NC1CCN(CCOC(C)C)CC1
Tpsa:
38.49
Logp:
0.8345
H Acceptors:
3
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: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: 3,5-dimethoxybenzylpiperazine
SMILES: COC1=CC(CN2CCNCC2)=CC(OC)=C1
Tpsa: 33.73
Logp: 1.109
H Acceptors: 4
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:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
3,5-dimethoxybenzylpiperazine
SMILES:
COC1=CC(CN2CCNCC2)=CC(OC)=C1
Tpsa:
33.73
Logp:
1.109
H Acceptors:
4
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: C₁₁H₁₃FO
Molecular Weight: 180.22
Synonyms: 1-Propanone, 1-(4-fluorophenyl)-2,2-dimethyl-
SMILES: CC(C)(C)C(=O)C1=CC=C(C=C1)F
Tpsa: 17.07
Logp: 3.0545
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃FO
Molecular Weight:
180.22
Synonyms:
1-Propanone, 1-(4-fluorophenyl)-2,2-dimethyl-
SMILES:
CC(C)(C)C(=O)C1=CC=C(C=C1)F
Tpsa:
17.07
Logp:
3.0545
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1