CS-0337674
4,5,6,7-Tetrahydrobenzo[d]oxazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1352488-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337674-1g | In Stock | ₹ 81,453.12 |
| 5g | CS-0337674-5g | In Stock | ₹ 2,43,589.32 |
CS-0337674 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,453.12
GST (18%): ₹ 14,661.562
Total Price: ₹ 96,114.682
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
None
SMILES
C1CCC2=C(C1)N=C(C=O)O2
Tpsa
43.1
Logp
1.3659
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: None
SMILES: C1CCC2=C(C1)N=C(C=O)O2
Tpsa: 43.1
Logp: 1.3659
H Acceptors: 3
H Donors: 0
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:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
None
SMILES:
C1CCC2=C(C1)N=C(C=O)O2
Tpsa:
43.1
Logp:
1.3659
H Acceptors:
3
H Donors:
0
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: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: Benzoic acid, 3,5-difluoro-2-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(F)=CC(F)=C1C
Tpsa: 26.3
Logp: 2.05982
H Acceptors: 2
H Donors: 0
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:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
Benzoic acid, 3,5-difluoro-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(F)=CC(F)=C1C
Tpsa:
26.3
Logp:
2.05982
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: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: None
SMILES: FC1=CC2=C(C=C1F)C(=O)NCC2
Tpsa: 29.1
Logp: 1.2507
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
None
SMILES:
FC1=CC2=C(C=C1F)C(=O)NCC2
Tpsa:
29.1
Logp:
1.2507
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClFO
Molecular Weight: 214.66
Synonyms: 1-(4-Chloro-3-fluorophenyl)-1-pentanone
SMILES: CCCCC(=O)C1=CC(=C(C=C1)Cl)F
Tpsa: 17.07
Logp: 3.852
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClFO
Molecular Weight:
214.66
Synonyms:
1-(4-Chloro-3-fluorophenyl)-1-pentanone
SMILES:
CCCCC(=O)C1=CC(=C(C=C1)Cl)F
Tpsa:
17.07
Logp:
3.852
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4