CS-0323212
4-Acetyl-1-cyclopropyl-2,5-dimethyl-1H-pyrrole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 423769-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323212-5g | In Stock | ₹ 6,853.00 |
CS-0323212 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₃
Molecular Weight
221.25
Synonyms
4-acetyl-1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylic acid
SMILES
CC1=C(C(=O)C)C(=C(C)N1C2CC2)C(=O)O
Tpsa
59.3
Logp
2.34064
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 423769-78-2 | 4-Acetyl-1-cyclopropyl-2,5-dimethyl-1H-pyrrole-3-carboxylic acid | A2B Chem | ₹ 5,251.00 - ₹ 5,429.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 4-acetyl-1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylic acid
SMILES: CC1=C(C(=O)C)C(=C(C)N1C2CC2)C(=O)O
Tpsa: 59.3
Logp: 2.34064
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:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
4-acetyl-1-cyclopropyl-2,5-dimethylpyrrole-3-carboxylic acid
SMILES:
CC1=C(C(=O)C)C(=C(C)N1C2CC2)C(=O)O
Tpsa:
59.3
Logp:
2.34064
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: C₁₀H₉NOS
Molecular Weight: 191.25
Synonyms: 2H-Chromene-3-carbothioic acid amide
SMILES: NC(C1=CC2=CC=CC=C2OC1)=S
Tpsa: 35.25
Logp: 1.7485
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NOS
Molecular Weight:
191.25
Synonyms:
2H-Chromene-3-carbothioic acid amide
SMILES:
NC(C1=CC2=CC=CC=C2OC1)=S
Tpsa:
35.25
Logp:
1.7485
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClO₄S₂
Molecular Weight: 254.71
Synonyms: 5-chlorosulfonyl-4-methyl-thiophene-2-carboxylic acid methyl ester
SMILES: CC1=C(SC(=C1)C(=O)OC)S(=O)(=O)Cl
Tpsa: 60.44
Logp: 1.77062
H Acceptors: 5
H Donors: 0
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:
C₇H₇ClO₄S₂
Molecular Weight:
254.71
Synonyms:
5-chlorosulfonyl-4-methyl-thiophene-2-carboxylic acid methyl ester
SMILES:
CC1=C(SC(=C1)C(=O)OC)S(=O)(=O)Cl
Tpsa:
60.44
Logp:
1.77062
H Acceptors:
5
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: C₁₁H₁₁N₃O₃S
Molecular Weight: 265.29
Synonyms: 2-(morpholin-4-yl)-6-nitro-1,3-benzothiazole
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)N3CCOCC3
Tpsa: 68.5
Logp: 2.0411
H Acceptors: 6
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:
C₁₁H₁₁N₃O₃S
Molecular Weight:
265.29
Synonyms:
2-(morpholin-4-yl)-6-nitro-1,3-benzothiazole
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)N3CCOCC3
Tpsa:
68.5
Logp:
2.0411
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2