CS-0233751
2,5-Dimethyl-1-(propan-2-yl)-1h-pyrrole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 847744-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0233751-50mg | In Stock | ₹ 8,366.00 |
| 100mg | CS-0233751-100mg | In Stock | ₹ 12,371.00 |
| 250mg | CS-0233751-250mg | In Stock | ₹ 17,978.00 |
| 500mg | CS-0233751-500mg | In Stock | ₹ 34,265.00 |
| 1g | CS-0233751-1g | In Stock | ₹ 46,903.00 |
| 5g | CS-0233751-5g | In Stock | ₹ 1,35,903.00 |
| 10g | CS-0233751-10g | In Stock | ₹ 2,01,318.00 |
CS-0233751 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₂
Molecular Weight
181.23
Synonyms
1-Isopropyl-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
SMILES
CC(C)N1C(=CC(=C1C)C(=O)O)C
Tpsa
42.23
Logp
2.38404
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847744-27-8 | 1-Isopropyl-2,5-dimethyl-1H-pyrrole-3-carboxylic acid | A2B Chem | ₹ 14,952.00 - ₹ 60,876.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂
Molecular Weight: 181.23
Synonyms: 1-Isopropyl-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
SMILES: CC(C)N1C(=CC(=C1C)C(=O)O)C
Tpsa: 42.23
Logp: 2.38404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂
Molecular Weight:
181.23
Synonyms:
1-Isopropyl-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
SMILES:
CC(C)N1C(=CC(=C1C)C(=O)O)C
Tpsa:
42.23
Logp:
2.38404
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₈O
Molecular Weight: 178.27
Synonyms: p-Hydroxydiisopropylbenzene
SMILES: CC(C)C1=CC=C(C=C1)C(C)(C)O
Tpsa: 20.23
Logp: 3.0374
H Acceptors: 1
H Donors: 1
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:
C₁₂H₁₈O
Molecular Weight:
178.27
Synonyms:
p-Hydroxydiisopropylbenzene
SMILES:
CC(C)C1=CC=C(C=C1)C(C)(C)O
Tpsa:
20.23
Logp:
3.0374
H Acceptors:
1
H Donors:
1
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: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: tert-Butyl (1-ethylpyrrolidin-2-yl)methylcarbamate
SMILES: O=C(OC(C)(C)C)NCC1N(CC)CCC1
Tpsa: 41.57
Logp: 1.9954
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:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
tert-Butyl (1-ethylpyrrolidin-2-yl)methylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC1N(CC)CCC1
Tpsa:
41.57
Logp:
1.9954
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: C₁₁H₁₀O₃S
Molecular Weight: 222.26
Synonyms: 4-Hydroxy-1-benzothiophene-6-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC(=C2C=CSC2=C1)O
Tpsa: 46.53
Logp: 2.7836
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀O₃S
Molecular Weight:
222.26
Synonyms:
4-Hydroxy-1-benzothiophene-6-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC(=C2C=CSC2=C1)O
Tpsa:
46.53
Logp:
2.7836
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2