CS-0072474
2-Chloro-1-[1-(2-methoxyethyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 379241-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072474-50mg | In Stock | ₹ 8,641.56 |
| 100mg | CS-0072474-100mg | In Stock | ₹ 13,005.12 |
| 250mg | CS-0072474-250mg | In Stock | ₹ 18,480.96 |
| 500mg | CS-0072474-500mg | In Stock | ₹ 29,175.96 |
| 1g | CS-0072474-1g | In Stock | ₹ 37,389.72 |
| 5g | CS-0072474-5g | In Stock | ₹ 1,55,120.28 |
| 10g | CS-0072474-10g | In Stock | ₹ 3,02,882.40 |
CS-0072474 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
97%
MDL No
MFCD03028474
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₂
Molecular Weight
229.70
Synonyms
2-Chloro-1-[1-(2-methoxy-ethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-ethanone
SMILES
O=C(CCl)C(C=C1C)=C(C)N1CCOC
Tpsa
31.23
Logp
2.17284
H Acceptors
3
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379241-47-1 | 2-Chloro-1-[1-(2-methoxy-ethyl)-2,5-dimethyl-1h-pyrrol-3-yl]-ethanone | A2B Chem | ₹ 15,144.12 - ₹ 1,89,686.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD03028474
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: 2-Chloro-1-[1-(2-methoxy-ethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-ethanone
SMILES: O=C(CCl)C(C=C1C)=C(C)N1CCOC
Tpsa: 31.23
Logp: 2.17284
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD03028474
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
2-Chloro-1-[1-(2-methoxy-ethyl)-2,5-dimethyl-1H-pyrrol-3-yl]-ethanone
SMILES:
O=C(CCl)C(C=C1C)=C(C)N1CCOC
Tpsa:
31.23
Logp:
2.17284
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀Cl₂N₂O₃
Molecular Weight: 301.13
Synonyms: 1H-Pyrazole-3-carboxylic acid, 1-(3,4-dichlorophenyl)-4-hydroxy-, ethyl ester
SMILES: O=C(OCC)C1=NN(C(C=C2Cl)=CC=C2Cl)C=C1O
Tpsa: 64.35
Logp: 3.0614
H Acceptors: 5
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:
C₁₂H₁₀Cl₂N₂O₃
Molecular Weight:
301.13
Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-(3,4-dichlorophenyl)-4-hydroxy-, ethyl ester
SMILES:
O=C(OCC)C1=NN(C(C=C2Cl)=CC=C2Cl)C=C1O
Tpsa:
64.35
Logp:
3.0614
H Acceptors:
5
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: C₁₄H₁₄N₂O₅
Molecular Weight: 290.27
Synonyms: None
SMILES: O=C(OCC)C1=NN(C(C=C2)=CC=C2C(OC)=O)C=C1O
Tpsa: 90.65
Logp: 1.5412
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₅
Molecular Weight:
290.27
Synonyms:
None
SMILES:
O=C(OCC)C1=NN(C(C=C2)=CC=C2C(OC)=O)C=C1O
Tpsa:
90.65
Logp:
1.5412
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD03028522
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FN₂OS
Molecular Weight: 260.29
Synonyms: OTAVA-BB BB7213330556
SMILES: O=C1C2=C(N=CN1)SC(C)=C2C(C=C3)=CC=C3F
Tpsa: 45.75
Logp: 3.09912
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03028522
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FN₂OS
Molecular Weight:
260.29
Synonyms:
OTAVA-BB BB7213330556
SMILES:
O=C1C2=C(N=CN1)SC(C)=C2C(C=C3)=CC=C3F
Tpsa:
45.75
Logp:
3.09912
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1