CS-0012951
5-(tert-Butyl)-2-(chloromethyl)oxazole
Manufacturer: ChemScene
CAS Number: 224441-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0012951-1g | In Stock | ₹ 2,737.92 |
| 5g | CS-0012951-5g | In Stock | ₹ 10,780.56 |
| 10g | CS-0012951-10g | In Stock | ₹ 20,534.40 |
| 25g | CS-0012951-25g | In Stock | ₹ 49,453.68 |
| 100g | CS-0012951-100g | In Stock | ₹ 1,63,334.04 |
CS-0012951 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,737.92
GST (18%): ₹ 492.826
Total Price: ₹ 3,230.746
Purity
97%
MDL No
MFCD08236738
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C8H12ClNO
Molecular Weight
173.64
Synonyms
5-tert-Butyl-2-(chloromethyl)oxazole
SMILES
CC(C1=CN=C(CCl)O1)(C)C
Tpsa
26.03
Logp
2.7109
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 5-tert-butyl-2-(chloromethyl)-13-oxazole / 25mg / 551200096 / PB03226 / 0.000 / 224441-73-0 / MFCD08236738 / 173.640 / C8H12ClNO | eMolecules | ₹ 2,854.28 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08236738
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C8H12ClNO
Molecular Weight: 173.64
Synonyms: 5-tert-Butyl-2-(chloromethyl)oxazole
SMILES: CC(C1=CN=C(CCl)O1)(C)C
Tpsa: 26.03
Logp: 2.7109
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08236738
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C8H12ClNO
Molecular Weight:
173.64
Synonyms:
5-tert-Butyl-2-(chloromethyl)oxazole
SMILES:
CC(C1=CN=C(CCl)O1)(C)C
Tpsa:
26.03
Logp:
2.7109
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00811183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BrN₂
Molecular Weight: 269.18
Synonyms: 1-[(4-Bromophenyl)methyl]-4-methylpiperazine
SMILES: CN(CC1)CCN1CC2=CC=C(Br)C=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00811183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrN₂
Molecular Weight:
269.18
Synonyms:
1-[(4-Bromophenyl)methyl]-4-methylpiperazine
SMILES:
CN(CC1)CCN1CC2=CC=C(Br)C=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClN₃OSi
Molecular Weight: 323.89
Synonyms: TWHGEHXYFZAZNC-JOCQHMNTSA-N
SMILES: ClC1=NC(N[C@H]2CC[C@H](O)CC2)=C(C#C[Si](C)(C)C)C=N1
Tpsa: 58.04
Logp: 3.0743
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClN₃OSi
Molecular Weight:
323.89
Synonyms:
TWHGEHXYFZAZNC-JOCQHMNTSA-N
SMILES:
ClC1=NC(N[C@H]2CC[C@H](O)CC2)=C(C#C[Si](C)(C)C)C=N1
Tpsa:
58.04
Logp:
3.0743
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₅₄N₆OSi
Molecular Weight: 590.92
Synonyms: RMTGMTKATCZNDU-OGESRWMOSA-N
SMILES: CN(CC1)CCN1CC(C=C2)=CC=C2C3=CN([C@@H]4CC[C@@H](O[Si](C)(C)C(C)(C)C)CC4)C5=NC(NCCCC)=NC=C53
Tpsa: 58.45
Logp: 7.5632
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₅₄N₆OSi
Molecular Weight:
590.92
Synonyms:
RMTGMTKATCZNDU-OGESRWMOSA-N
SMILES:
CN(CC1)CCN1CC(C=C2)=CC=C2C3=CN([C@@H]4CC[C@@H](O[Si](C)(C)C(C)(C)C)CC4)C5=NC(NCCCC)=NC=C53
Tpsa:
58.45
Logp:
7.5632
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
10