CS-0244913
4-(Chloromethyl)-2-(4-methylphenyl)-1,3-oxazole
Manufacturer: ChemScene
CAS Number: 33162-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0244913-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0244913-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0244913-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0244913-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0244913-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0244913-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0244913-10g | In Stock | ₹ 1,93,536.72 |
CS-0244913 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C11H10ClNO
Molecular Weight
207.66
Synonyms
None
SMILES
CC1=CC=C(C2=NC(CCl)=CO2)C=C1
Tpsa
26.03
Logp
3.38882
H Acceptors
2
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C11H10ClNO
Molecular Weight: 207.66
Synonyms: None
SMILES: CC1=CC=C(C2=NC(CCl)=CO2)C=C1
Tpsa: 26.03
Logp: 3.38882
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H10ClNO
Molecular Weight:
207.66
Synonyms:
None
SMILES:
CC1=CC=C(C2=NC(CCl)=CO2)C=C1
Tpsa:
26.03
Logp:
3.38882
H Acceptors:
2
H Donors:
0
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: C₅H₈N₄O
Molecular Weight: 140.14
Synonyms: None
SMILES: OC1=NC(C)=NC(NC)=N1
Tpsa: 70.93
Logp: -0.07268
H Acceptors: 5
H Donors: 2
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:
C₅H₈N₄O
Molecular Weight:
140.14
Synonyms:
None
SMILES:
OC1=NC(C)=NC(NC)=N1
Tpsa:
70.93
Logp:
-0.07268
H Acceptors:
5
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: [1-(2-Amino-ethyl)-pyrrolidin-3-yl]-methanol
SMILES: C1CN(CCN)CC1CO
Tpsa: 49.49
Logp: -0.7407
H Acceptors: 3
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
[1-(2-Amino-ethyl)-pyrrolidin-3-yl]-methanol
SMILES:
C1CN(CCN)CC1CO
Tpsa:
49.49
Logp:
-0.7407
H Acceptors:
3
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 3-[(Tetrahydrofuran-2-ylcarbonyl)amino]benzoic acid
SMILES: O=C(C1CCCO1)NC2=CC=CC(C(O)=O)=C2
Tpsa: 75.63
Logp: 1.5023
H Acceptors: 3
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
3-[(Tetrahydrofuran-2-ylcarbonyl)amino]benzoic acid
SMILES:
O=C(C1CCCO1)NC2=CC=CC(C(O)=O)=C2
Tpsa:
75.63
Logp:
1.5023
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3