CS-0517343
5-(Tert-butyl)-2-methyl-1-phenyl-1H-pyrrole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 306936-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0517343-250mg | In Stock | ₹ 17,444.00 |
| 1g | CS-0517343-1g | In Stock | ₹ 34,354.00 |
CS-0517343 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,444.00
GST (18%): ₹ 3,139.92
Total Price: ₹ 20,583.92
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₂
Molecular Weight
257.33
Synonyms
5-Tert-butyl-2-methyl-1-phenylpyrrole-3-carboxylic acid
SMILES
O=C(C1=C(C)N(C2=CC=CC=C2)C(C(C)(C)C)=C1)O
Tpsa
42.23
Logp
3.78142
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 306936-16-3 | 1H-Pyrrole-3-carboxylic acid, 5-(1,1-dimethylethyl)-2-methyl-1-phenyl- | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₂
Molecular Weight: 257.33
Synonyms: 5-Tert-butyl-2-methyl-1-phenylpyrrole-3-carboxylic acid
SMILES: O=C(C1=C(C)N(C2=CC=CC=C2)C(C(C)(C)C)=C1)O
Tpsa: 42.23
Logp: 3.78142
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:
C₁₆H₁₉NO₂
Molecular Weight:
257.33
Synonyms:
5-Tert-butyl-2-methyl-1-phenylpyrrole-3-carboxylic acid
SMILES:
O=C(C1=C(C)N(C2=CC=CC=C2)C(C(C)(C)C)=C1)O
Tpsa:
42.23
Logp:
3.78142
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: C₁₄H₁₂Cl₂O₅S
Molecular Weight: 363.21
Synonyms: Ethyl 5-(4-chlorophenyl)-4-(chlorosulfonyl)-2-methyl-3-furoate, tech
SMILES: O=C(OCC)C1=C(C)OC(C2=CC=C(Cl)C=C2)=C1S(=O)(Cl)=O
Tpsa: 73.58
Logp: 4.01262
H Acceptors: 5
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:
C₁₄H₁₂Cl₂O₅S
Molecular Weight:
363.21
Synonyms:
Ethyl 5-(4-chlorophenyl)-4-(chlorosulfonyl)-2-methyl-3-furoate, tech
SMILES:
O=C(OCC)C1=C(C)OC(C2=CC=C(Cl)C=C2)=C1S(=O)(Cl)=O
Tpsa:
73.58
Logp:
4.01262
H Acceptors:
5
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: C₁₆H₂₀N₂O₂
Molecular Weight: 272.34
Synonyms: 3-tert-Butyl-1-(3-methylbenzyl)-1H-pyrazole-5-carboxylic acid
SMILES: O=C(C1=CC(C(C)(C)C)=NN1CC2=CC=CC(C)=C2)O
Tpsa: 55.12
Logp: 3.23552
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:
C₁₆H₂₀N₂O₂
Molecular Weight:
272.34
Synonyms:
3-tert-Butyl-1-(3-methylbenzyl)-1H-pyrazole-5-carboxylic acid
SMILES:
O=C(C1=CC(C(C)(C)C)=NN1CC2=CC=CC(C)=C2)O
Tpsa:
55.12
Logp:
3.23552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02180957
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClFN₂O
Molecular Weight: 202.61
Synonyms: 2-(2-chloro-4-fluorophenyl)-N'-hydroxyethanimidamide
SMILES: NC(CC1=CC=C(F)C=C1Cl)=NO
Tpsa: 58.61
Logp: 1.768
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02180957
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClFN₂O
Molecular Weight:
202.61
Synonyms:
2-(2-chloro-4-fluorophenyl)-N'-hydroxyethanimidamide
SMILES:
NC(CC1=CC=C(F)C=C1Cl)=NO
Tpsa:
58.61
Logp:
1.768
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2