CS-0315751
(2-Phenyl-4,5-dihydrooxazole-4,4-diyl)dimethanol
Manufacturer: ChemScene
CAS Number: 62203-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315751-1g | In Stock | ₹ 13,706.00 |
| 5g | CS-0315751-5g | In Stock | ₹ 41,296.00 |
CS-0315751 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
4,4(5h)-Oxazoledimethanol, 2-phenyl-
SMILES
C1=CC=C(C=C1)C2=NC(CO)(CO)CO2
Tpsa
62.05
Logp
0.1868
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62203-32-1 | (2-Phenyl-4,5-dihydro-1,3-oxazole-4,4-diyl)dimethanol | A2B Chem | ₹ 15,664.00 - ₹ 45,390.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 4,4(5h)-Oxazoledimethanol, 2-phenyl-
SMILES: C1=CC=C(C=C1)C2=NC(CO)(CO)CO2
Tpsa: 62.05
Logp: 0.1868
H Acceptors: 4
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
4,4(5h)-Oxazoledimethanol, 2-phenyl-
SMILES:
C1=CC=C(C=C1)C2=NC(CO)(CO)CO2
Tpsa:
62.05
Logp:
0.1868
H Acceptors:
4
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: C₉H₁₂S
Molecular Weight: 152.26
Synonyms: 4-(Ethylthio)toluene
SMILES: CCSC1=CC=C(C)C=C1
Tpsa: 0
Logp: 3.10702
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂S
Molecular Weight:
152.26
Synonyms:
4-(Ethylthio)toluene
SMILES:
CCSC1=CC=C(C)C=C1
Tpsa:
0
Logp:
3.10702
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅S
Molecular Weight: 325.38
Synonyms: Benzo[b]thiophene-3-carboxylic acid, 2-[(3-carboxy-1-oxopropyl)amino]-4,5,6,7-tetrahydro-, 3-ethyl ester
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(CCC(O)=O)=O)=O
Tpsa: 92.7
Logp: 2.6069
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅S
Molecular Weight:
325.38
Synonyms:
Benzo[b]thiophene-3-carboxylic acid, 2-[(3-carboxy-1-oxopropyl)amino]-4,5,6,7-tetrahydro-, 3-ethyl ester
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(CCC(O)=O)=O)=O
Tpsa:
92.7
Logp:
2.6069
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O₄
Molecular Weight: 202.14
Synonyms: 5-Fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinepropanoic acid
SMILES: O=C1N(C=C(F)C(N1)=O)CCC(O)=O
Tpsa: 92.16
Logp: -0.8496
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇FN₂O₄
Molecular Weight:
202.14
Synonyms:
5-Fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinepropanoic acid
SMILES:
O=C1N(C=C(F)C(N1)=O)CCC(O)=O
Tpsa:
92.16
Logp:
-0.8496
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3