CS-0549654
3-Ethoxy-2,2,4-trimethyl-7-nitro-2,3-dihydrobenzofuran
Manufacturer: ChemScene
CAS Number: 866151-61-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0549654-100mg | In Stock | ₹ 1,14,137.04 |
CS-0549654 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,14,137.04
GST (18%): ₹ 20,544.667
Total Price: ₹ 1,34,681.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
None
SMILES
CCOC1C2=C(C=CC(=C2OC1(C)C)[N+](=O)[O-])C
Tpsa
61.6
Logp
3.15182
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: CCOC1C2=C(C=CC(=C2OC1(C)C)[N+](=O)[O-])C
Tpsa: 61.6
Logp: 3.15182
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
CCOC1C2=C(C=CC(=C2OC1(C)C)[N+](=O)[O-])C
Tpsa:
61.6
Logp:
3.15182
H Acceptors:
4
H Donors:
0
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: C₈H₇ClF₃NO
Molecular Weight: 225.60
Synonyms: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethan-1-ol
SMILES: CC(C1=C(C=C(C=N1)C(F)(F)F)Cl)O
Tpsa: 33.12
Logp: 2.8071
H Acceptors: 2
H Donors: 1
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:
C₈H₇ClF₃NO
Molecular Weight:
225.60
Synonyms:
1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]ethan-1-ol
SMILES:
CC(C1=C(C=C(C=N1)C(F)(F)F)Cl)O
Tpsa:
33.12
Logp:
2.8071
H Acceptors:
2
H Donors:
1
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: C₈H₁₅ClN₂O₂
Molecular Weight: 206.67
Synonyms: 1-Piperazineethanol, 4-(chloroacetyl)- (9CI)
SMILES: OCCN1CCN(C(CCl)=O)CC1
Tpsa: 43.78
Logp: -0.6383
H Acceptors: 3
H Donors: 1
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:
C₈H₁₅ClN₂O₂
Molecular Weight:
206.67
Synonyms:
1-Piperazineethanol, 4-(chloroacetyl)- (9CI)
SMILES:
OCCN1CCN(C(CCl)=O)CC1
Tpsa:
43.78
Logp:
-0.6383
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: 1-[5-(4-HYDROXYPIPERIDINO)-2-NITROPHENYL]-1-ETHANONE
SMILES: CC(=O)C1=C(C=CC(=C1)N2CCC(CC2)O)[N+](=O)[O-]
Tpsa: 83.68
Logp: 1.7585
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
1-[5-(4-HYDROXYPIPERIDINO)-2-NITROPHENYL]-1-ETHANONE
SMILES:
CC(=O)C1=C(C=CC(=C1)N2CCC(CC2)O)[N+](=O)[O-]
Tpsa:
83.68
Logp:
1.7585
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3