CS-0314699
(2-Styryl-4,5-dihydrooxazole-4,4-diyl)dimethanol
Manufacturer: ChemScene
CAS Number: 55435-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0314699-5g | In Stock | ₹ 78,053.00 |
CS-0314699 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,053.00
GST (18%): ₹ 14,049.54
Total Price: ₹ 92,102.54
Purity
95% mix TBC as stabilizer
MDL No
MFCD05860810
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₃
Molecular Weight
233.26
Synonyms
None
SMILES
OCC1(CO)N=C(C=CC2=CC=CC=C2)OC1
Tpsa
62.05
Logp
0.8519
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 55435-56-8 | (2-[(E)-2-Phenylvinyl]-4,5-dihydro-1,3-oxazole-4,4-diyl)dimethanol | A2B Chem | ₹ 36,668.00 - ₹ 1,65,807.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95% mix TBC as stabilizer
MDL No: MFCD05860810
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₃
Molecular Weight: 233.26
Synonyms: None
SMILES: OCC1(CO)N=C(C=CC2=CC=CC=C2)OC1
Tpsa: 62.05
Logp: 0.8519
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD05860810
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₃
Molecular Weight:
233.26
Synonyms:
None
SMILES:
OCC1(CO)N=C(C=CC2=CC=CC=C2)OC1
Tpsa:
62.05
Logp:
0.8519
H Acceptors:
4
H Donors:
2
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: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: 2-(4-Chlorophenyl)ethanimidamide hydrochloride
SMILES: C1=C(C=CC(=C1)Cl)CC(=N)N
Tpsa: 49.87
Logp: 1.81847
H Acceptors: 1
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:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
2-(4-Chlorophenyl)ethanimidamide hydrochloride
SMILES:
C1=C(C=CC(=C1)Cl)CC(=N)N
Tpsa:
49.87
Logp:
1.81847
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₃N₃O₃
Molecular Weight: 247.25
Synonyms: 2-AMINO-6,7-DIMETHOXY-QUINOLINE-3-CARBOXYLIC ACID AMIDE
SMILES: COC1=CC2=CC(C(N)=O)=C(N=C2C=C1OC)N
Tpsa: 100.46
Logp: 0.9331
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:
C₁₂H₁₃N₃O₃
Molecular Weight:
247.25
Synonyms:
2-AMINO-6,7-DIMETHOXY-QUINOLINE-3-CARBOXYLIC ACID AMIDE
SMILES:
COC1=CC2=CC(C(N)=O)=C(N=C2C=C1OC)N
Tpsa:
100.46
Logp:
0.9331
H Acceptors:
5
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: C₁₄H₁₂N₂O
Molecular Weight: 224.26
Synonyms: 2-(4-Methylphenyl)-1,3-benzoxazol-5-amine
SMILES: CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2
Tpsa: 52.05
Logp: 3.38542
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₂N₂O
Molecular Weight:
224.26
Synonyms:
2-(4-Methylphenyl)-1,3-benzoxazol-5-amine
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(C=CC(=C3)N)O2
Tpsa:
52.05
Logp:
3.38542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1