CS-0532257
4-(1,1-Difluoropropyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1895190-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0532257-1g | In Stock | ₹ 75,205.00 |
| 2.5g | CS-0532257-2.5g | In Stock | ₹ 1,47,117.00 |
| 5g | CS-0532257-5g | In Stock | ₹ 2,17,694.00 |
| 10g | CS-0532257-10g | In Stock | ₹ 3,22,625.00 |
CS-0532257 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,205.00
GST (18%): ₹ 13,536.90
Total Price: ₹ 88,741.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀F₂O₂
Molecular Weight
200.18
Synonyms
None
SMILES
O=C(C1=CC=C(C(F)(CC)F)C=C1)O
Tpsa
37.3
Logp
2.8866
H Acceptors
1
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: None
SMILES: O=C(C1=CC=C(C(F)(CC)F)C=C1)O
Tpsa: 37.3
Logp: 2.8866
H Acceptors: 1
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
None
SMILES:
O=C(C1=CC=C(C(F)(CC)F)C=C1)O
Tpsa:
37.3
Logp:
2.8866
H Acceptors:
1
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: C₂₂H₃₀O₂
Molecular Weight: 326.47
Synonyms: None
SMILES: C[C@@]12[C@](CC[C@@H]2C(C=O)=C)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(CC3)=CC(CC4)=O)C
Tpsa: 34.14
Logp: 4.8896
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₀O₂
Molecular Weight:
326.47
Synonyms:
None
SMILES:
C[C@@]12[C@](CC[C@@H]2C(C=O)=C)([H])[C@@]3([H])[C@@](CC1)([H])[C@@]4(C(CC3)=CC(CC4)=O)C
Tpsa:
34.14
Logp:
4.8896
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₅O₂
Molecular Weight: 228.12
Synonyms: None
SMILES: FC(C1=CC=C(C=C1OC(F)(F)F)O)F
Tpsa: 29.46
Logp: 3.2284
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₅O₂
Molecular Weight:
228.12
Synonyms:
None
SMILES:
FC(C1=CC=C(C=C1OC(F)(F)F)O)F
Tpsa:
29.46
Logp:
3.2284
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: (2R,7aS)-7a-(hydroxymethyl)hexahydro-1H-pyrrolizin-2-ol
SMILES: OC[C@@]12N(CCC2)C[C@@H](C1)O
Tpsa: 43.7
Logp: -0.4221
H Acceptors: 3
H Donors: 2
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
(2R,7aS)-7a-(hydroxymethyl)hexahydro-1H-pyrrolizin-2-ol
SMILES:
OC[C@@]12N(CCC2)C[C@@H](C1)O
Tpsa:
43.7
Logp:
-0.4221
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1