CS-0446135
2-(2,3-Difluoro-6-nitrophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 141428-47-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446135-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-0446135-5g | In Stock | ₹ 10,695.00 |
| 25g | CS-0446135-25g | In Stock | ₹ 42,009.96 |
CS-0446135 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,850.20
GST (18%): ₹ 693.036
Total Price: ₹ 4,543.236
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅F₂NO₄
Molecular Weight
217.13
Synonyms
2,3-Difluoro-6-nitrophenylacetic Acid
SMILES
C1=C(C(=C(CC(=O)O)C(=C1)[N+](=O)[O-])F)F
Tpsa
80.44
Logp
1.5001
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, 2,3-difluoro-6-nitro- | Aaron Chemicals LLC | ₹ 1,625.64 - ₹ 24,384.60 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂NO₄
Molecular Weight: 217.13
Synonyms: 2,3-Difluoro-6-nitrophenylacetic Acid
SMILES: C1=C(C(=C(CC(=O)O)C(=C1)[N+](=O)[O-])F)F
Tpsa: 80.44
Logp: 1.5001
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂NO₄
Molecular Weight:
217.13
Synonyms:
2,3-Difluoro-6-nitrophenylacetic Acid
SMILES:
C1=C(C(=C(CC(=O)O)C(=C1)[N+](=O)[O-])F)F
Tpsa:
80.44
Logp:
1.5001
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: C₁₄H₂₁NO₂S
Molecular Weight: 267.39
Synonyms: (S)-tert-Butyl (1-mercapto-3-phenylpropan-2-yl)carbamate
SMILES: CC(C)(OC(N[C@H](CS)CC1=CC=CC=C1)=O)C
Tpsa: 38.33
Logp: 3.0522
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁NO₂S
Molecular Weight:
267.39
Synonyms:
(S)-tert-Butyl (1-mercapto-3-phenylpropan-2-yl)carbamate
SMILES:
CC(C)(OC(N[C@H](CS)CC1=CC=CC=C1)=O)C
Tpsa:
38.33
Logp:
3.0522
H Acceptors:
3
H Donors:
2
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: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 3-Cyano-3-(dimethyamino)oxetane
SMILES: CN(C)C1(C#N)COC1
Tpsa: 36.26
Logp: -0.15942
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:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
3-Cyano-3-(dimethyamino)oxetane
SMILES:
CN(C)C1(C#N)COC1
Tpsa:
36.26
Logp:
-0.15942
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO
Molecular Weight: 199.25
Synonyms: 6-Phenyl-2-oxa-spiro[3.3]heptane-6-carbonitrile
SMILES: C1=CC=C(C=C1)C2(CC3(C2)COC3)C#N
Tpsa: 33.02
Logp: 2.25838
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO
Molecular Weight:
199.25
Synonyms:
6-Phenyl-2-oxa-spiro[3.3]heptane-6-carbonitrile
SMILES:
C1=CC=C(C=C1)C2(CC3(C2)COC3)C#N
Tpsa:
33.02
Logp:
2.25838
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1