CS-0966454
3-(1,3-Dioxoisoindolin-2-yl)-2,2-difluoropropanoic acid
Manufacturer: ChemScene
CAS Number: 541547-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0966454-1g | In Stock | ₹ 69,731.40 |
CS-0966454 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇F₂NO₄
Molecular Weight
255.17
Synonyms
None
SMILES
O=C(O)C(F)(F)CN1C(=O)C=2C=CC=CC2C1=O
Tpsa
74.68
Logp
1.0025
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇F₂NO₄
Molecular Weight: 255.17
Synonyms: None
SMILES: O=C(O)C(F)(F)CN1C(=O)C=2C=CC=CC2C1=O
Tpsa: 74.68
Logp: 1.0025
H Acceptors: 3
H Donors: 1
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:
C₁₁H₇F₂NO₄
Molecular Weight:
255.17
Synonyms:
None
SMILES:
O=C(O)C(F)(F)CN1C(=O)C=2C=CC=CC2C1=O
Tpsa:
74.68
Logp:
1.0025
H Acceptors:
3
H Donors:
1
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: C₂₈H₄₂P₂
Molecular Weight: 440.58
Synonyms: None
SMILES: C=1C=C2C(=CC1CCC3=CC=C(C=C3P(C(C)C)C(C)C)CC2)P(C(C)C)C(C)C
Tpsa: 0
Logp: 7.4184
H Acceptors: 0
H Donors: 0
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:
C₂₈H₄₂P₂
Molecular Weight:
440.58
Synonyms:
None
SMILES:
C=1C=C2C(=CC1CCC3=CC=C(C=C3P(C(C)C)C(C)C)CC2)P(C(C)C)C(C)C
Tpsa:
0
Logp:
7.4184
H Acceptors:
0
H Donors:
0
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: O=C(OCC)C=1C=CN2C=C(C=C2C1)C
Tpsa: 30.71
Logp: 2.42442
H Acceptors: 3
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
O=C(OCC)C=1C=CN2C=C(C=C2C1)C
Tpsa:
30.71
Logp:
2.42442
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: O=C(O)CCCCC=1C=CC=C(OC)C1O
Tpsa: 66.76
Logp: 2.1982
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
O=C(O)CCCCC=1C=CC=C(OC)C1O
Tpsa:
66.76
Logp:
2.1982
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6