CS-0677478
1,4-Difluoro-2-nitro-5-propoxybenzene
Manufacturer: ChemScene
CAS Number: 897732-26-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0677478-5g | In Stock | ₹ 2,37,808.00 |
CS-0677478 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,37,808.00
GST (18%): ₹ 42,805.44
Total Price: ₹ 2,80,613.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉F₂NO₃
Molecular Weight
217.17
Synonyms
None
SMILES
CCCOC1=C(C=C(C(=C1)F)[N+](=O)[O-])F
Tpsa
52.37
Logp
2.6618
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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: C₉H₉F₂NO₃
Molecular Weight: 217.17
Synonyms: None
SMILES: CCCOC1=C(C=C(C(=C1)F)[N+](=O)[O-])F
Tpsa: 52.37
Logp: 2.6618
H Acceptors: 3
H Donors: 0
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:
C₉H₉F₂NO₃
Molecular Weight:
217.17
Synonyms:
None
SMILES:
CCCOC1=C(C=C(C(=C1)F)[N+](=O)[O-])F
Tpsa:
52.37
Logp:
2.6618
H Acceptors:
3
H Donors:
0
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: C₈H₇F₂NO₃
Molecular Weight: 203.14
Synonyms: None
SMILES: CCOC1=C(C=C(C(=C1)F)[N+](=O)[O-])F
Tpsa: 52.37
Logp: 2.2717
H Acceptors: 3
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:
C₈H₇F₂NO₃
Molecular Weight:
203.14
Synonyms:
None
SMILES:
CCOC1=C(C=C(C(=C1)F)[N+](=O)[O-])F
Tpsa:
52.37
Logp:
2.2717
H Acceptors:
3
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: C₁₀H₁₁FO₄S
Molecular Weight: 246.26
Synonyms: None
SMILES: C1=CC=C(C(=C1)CS(=O)(=O)CCC(=O)O)F
Tpsa: 71.44
Logp: 1.2152
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FO₄S
Molecular Weight:
246.26
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CS(=O)(=O)CCC(=O)O)F
Tpsa:
71.44
Logp:
1.2152
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₂S
Molecular Weight: 283.34
Synonyms: None
SMILES: CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)C(=O)O)N=C2C
Tpsa: 49.66
Logp: 4.29852
H Acceptors: 3
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:
C₁₆H₁₃NO₂S
Molecular Weight:
283.34
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)C(=O)O)N=C2C
Tpsa:
49.66
Logp:
4.29852
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1