CS-0207231
Phenyl(1H-pyrrol-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 105264-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0207231-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0207231-250mg | In Stock | ₹ 12,149.52 |
| 1g | CS-0207231-1g | In Stock | ₹ 25,839.12 |
| 5g | CS-0207231-5g | In Stock | ₹ 85,731.12 |
CS-0207231 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
MFCD01313326
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂
Molecular Weight
201.22
Synonyms
2-phenyl-2-(1H-pyrrol-1-yl)acetic acid
SMILES
C1=CC=C(C=C1)C(C(=O)O)N2C=CC=C2
Tpsa
42.23
Logp
2.1621
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105264-23-1 | Phenyl(1H-pyrrol-1-yl)acetic acid | A2B Chem | ₹ 9,154.92 - ₹ 93,859.32 |
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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: 95%
MDL No: MFCD01313326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 2-phenyl-2-(1H-pyrrol-1-yl)acetic acid
SMILES: C1=CC=C(C=C1)C(C(=O)O)N2C=CC=C2
Tpsa: 42.23
Logp: 2.1621
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01313326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
2-phenyl-2-(1H-pyrrol-1-yl)acetic acid
SMILES:
C1=CC=C(C=C1)C(C(=O)O)N2C=CC=C2
Tpsa:
42.23
Logp:
2.1621
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00160461
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₃N₃
Molecular Weight: 239.20
Synonyms: 4-Phenyl-6-(trifluoromethyl)pyrimidin-2-amine
SMILES: FC(F)(F)C=1N=C(N=C(C1)C=2C=CC=CC2)N
Tpsa: 51.8
Logp: 2.7446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00160461
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₃N₃
Molecular Weight:
239.20
Synonyms:
4-Phenyl-6-(trifluoromethyl)pyrimidin-2-amine
SMILES:
FC(F)(F)C=1N=C(N=C(C1)C=2C=CC=CC2)N
Tpsa:
51.8
Logp:
2.7446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00041422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClS
Molecular Weight: 158.65
Synonyms: 2-Chlor-6-methylbenzolthiol
SMILES: CC1=C(C(=CC=C1)Cl)S
Tpsa: 0
Logp: 2.93712
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00041422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClS
Molecular Weight:
158.65
Synonyms:
2-Chlor-6-methylbenzolthiol
SMILES:
CC1=C(C(=CC=C1)Cl)S
Tpsa:
0
Logp:
2.93712
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00135494
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₄
Molecular Weight: 243.21
Synonyms: P-NITROPHENYL BENZOATE
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 69.44
Logp: 2.814
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00135494
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₄
Molecular Weight:
243.21
Synonyms:
P-NITROPHENYL BENZOATE
SMILES:
C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
69.44
Logp:
2.814
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3