CS-0218804
1-(4-Acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-chloroethan-1-one
Manufacturer: ChemScene
CAS Number: 750611-31-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218804-100mg | In Stock | ₹ 8,544.00 |
| 250mg | CS-0218804-250mg | In Stock | ₹ 21,271.00 |
CS-0218804 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,544.00
GST (18%): ₹ 1,537.92
Total Price: ₹ 10,081.92
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO₂
Molecular Weight
213.66
Synonyms
Ethanone, 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-chloro- (9CI)
SMILES
CC1=C(C(=O)CCl)NC(=C1C(=O)C)C
Tpsa
49.93
Logp
2.25564
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 750611-31-5 | 1-(4-Acetyl-3,5-dimethyl-1h-pyrrol-2-yl)-2-chloro-ethanone | A2B Chem | ₹ 14,863.00 - ₹ 58,473.00 |
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: Ethanone, 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-chloro- (9CI)
SMILES: CC1=C(C(=O)CCl)NC(=C1C(=O)C)C
Tpsa: 49.93
Logp: 2.25564
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
Ethanone, 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-chloro- (9CI)
SMILES:
CC1=C(C(=O)CCl)NC(=C1C(=O)C)C
Tpsa:
49.93
Logp:
2.25564
H Acceptors:
2
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: C₁₇H₁₈ClNO₃S
Molecular Weight: 351.85
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-4-(4-methylphenyl)-, ethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)SC(C)=C1C2=CC=C(C)C=C2)OCC
Tpsa: 55.4
Logp: 4.38594
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈ClNO₃S
Molecular Weight:
351.85
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-5-methyl-4-(4-methylphenyl)-, ethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C)=C1C2=CC=C(C)C=C2)OCC
Tpsa:
55.4
Logp:
4.38594
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O₂S
Molecular Weight: 243.33
Synonyms: 3-Amino-4-butylamino-benzenesulfonamide
SMILES: O=S(C1=CC=C(NCCCC)C(N)=C1)(N)=O
Tpsa: 98.21
Logp: 1.1282
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂S
Molecular Weight:
243.33
Synonyms:
3-Amino-4-butylamino-benzenesulfonamide
SMILES:
O=S(C1=CC=C(NCCCC)C(N)=C1)(N)=O
Tpsa:
98.21
Logp:
1.1282
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S₂
Molecular Weight: 254.33
Synonyms: N-(2-aminophenyl)-2-Thiophenesulfonamide
SMILES: O=S(C1=CC=CS1)(NC2=CC=CC=C2N)=O
Tpsa: 72.19
Logp: 2.1311
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₂O₂S₂
Molecular Weight:
254.33
Synonyms:
N-(2-aminophenyl)-2-Thiophenesulfonamide
SMILES:
O=S(C1=CC=CS1)(NC2=CC=CC=C2N)=O
Tpsa:
72.19
Logp:
2.1311
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3