CS-0219769
2-Chloro-1-[1-(2-furanylmethyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethanone
Manufacturer: ChemScene
CAS Number: 379244-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219769-50mg | In Stock | ₹ 7,871.52 |
| 100mg | CS-0219769-100mg | In Stock | ₹ 11,636.16 |
| 250mg | CS-0219769-250mg | In Stock | ₹ 16,513.08 |
| 500mg | CS-0219769-500mg | In Stock | ₹ 31,143.84 |
| 1g | CS-0219769-1g | In Stock | ₹ 43,122.24 |
| 5g | CS-0219769-5g | In Stock | ₹ 1,25,516.52 |
| 10g | CS-0219769-10g | In Stock | ₹ 1,86,007.44 |
CS-0219769 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClNO₂
Molecular Weight
251.71
Synonyms
2-chloro-1-(1-(furan-2-ylmethyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethan-1-one
SMILES
CC1=CC(=C(C)N1CC2=CC=CO2)C(=O)CCl
Tpsa
35.14
Logp
3.16774
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 379244-16-3 | 2-chloro-1-[1-(furan-2-ylmethyl)-2,5-dimethyl-1H-pyrrol-3-yl]ethan-1-one | A2B Chem | ₹ 14,288.52 - ₹ 1,54,350.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: 2-chloro-1-(1-(furan-2-ylmethyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethan-1-one
SMILES: CC1=CC(=C(C)N1CC2=CC=CO2)C(=O)CCl
Tpsa: 35.14
Logp: 3.16774
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
2-chloro-1-(1-(furan-2-ylmethyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethan-1-one
SMILES:
CC1=CC(=C(C)N1CC2=CC=CO2)C(=O)CCl
Tpsa:
35.14
Logp:
3.16774
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₅
Molecular Weight: 329.35
Synonyms: None
SMILES: O=C(NC1=CC(OC)=CC(OC)=C1)COC2=CC=C(C(C)=O)C=C2
Tpsa: 73.86
Logp: 2.9239
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₅
Molecular Weight:
329.35
Synonyms:
None
SMILES:
O=C(NC1=CC(OC)=CC(OC)=C1)COC2=CC=C(C(C)=O)C=C2
Tpsa:
73.86
Logp:
2.9239
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O₂
Molecular Weight: 232.24
Synonyms: 3-ethyl-4-oxophthalazine-1-carbohydrazide
SMILES: O=C(C1=NN(CC)C(C2=C1C=CC=C2)=O)NN
Tpsa: 90.01
Logp: 0.0199
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₄O₂
Molecular Weight:
232.24
Synonyms:
3-ethyl-4-oxophthalazine-1-carbohydrazide
SMILES:
O=C(C1=NN(CC)C(C2=C1C=CC=C2)=O)NN
Tpsa:
90.01
Logp:
0.0199
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₄N₂O₃
Molecular Weight: 270.28
Synonyms: 5-(6-methoxynaphthalen-2-yl)-5-methylimidazolidine-2,4-dione
SMILES: O=C1NC(C(C)(C2=CC=C3C=C(OC)C=CC3=C2)N1)=O
Tpsa: 67.43
Logp: 1.903
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₄N₂O₃
Molecular Weight:
270.28
Synonyms:
5-(6-methoxynaphthalen-2-yl)-5-methylimidazolidine-2,4-dione
SMILES:
O=C1NC(C(C)(C2=CC=C3C=C(OC)C=CC3=C2)N1)=O
Tpsa:
67.43
Logp:
1.903
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2