CS-0221475
2-Chloro-1-(1-cyclopropyl-2,5-dimethyl-1h-pyrrol-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 744227-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221475-50mg | In Stock | ₹ 12,491.76 |
| 100mg | CS-0221475-100mg | In Stock | ₹ 18,566.52 |
| 250mg | CS-0221475-250mg | In Stock | ₹ 26,523.60 |
| 500mg | CS-0221475-500mg | In Stock | ₹ 41,753.28 |
| 1g | CS-0221475-1g | In Stock | ₹ 53,731.68 |
| 5g | CS-0221475-5g | In Stock | ₹ 2,14,841.16 |
| 10g | CS-0221475-10g | In Stock | ₹ 4,16,249.40 |
CS-0221475 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO
Molecular Weight
211.69
Synonyms
2-chloro-1-(1-cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)ethanone
SMILES
CC1=CC(=C(C)N1C2CC2)C(=O)CCl
Tpsa
22
Logp
2.86134
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 744227-04-1 | 2-Chloro-1-(1-cyclopropyl-2,5-dimethyl-1h-pyrrol-3-yl)ethanone | A2B Chem | ₹ 19,764.36 - ₹ 68,790.24 |
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: 2-chloro-1-(1-cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)ethanone
SMILES: CC1=CC(=C(C)N1C2CC2)C(=O)CCl
Tpsa: 22
Logp: 2.86134
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
2-chloro-1-(1-cyclopropyl-2,5-dimethyl-1H-pyrrol-3-yl)ethanone
SMILES:
CC1=CC(=C(C)N1C2CC2)C(=O)CCl
Tpsa:
22
Logp:
2.86134
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀ClNO₃S
Molecular Weight: 293.81
Synonyms: 2-Chloro-N-Cyclohexyl-N-(1,1-Dioxo-1lambda6-Thiolan-3-Yl)Acetamide
SMILES: O=C(N(C1CCCCC1)C(CC2)CS2(=O)=O)CCl
Tpsa: 54.45
Logp: 1.5736
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀ClNO₃S
Molecular Weight:
293.81
Synonyms:
2-Chloro-N-Cyclohexyl-N-(1,1-Dioxo-1lambda6-Thiolan-3-Yl)Acetamide
SMILES:
O=C(N(C1CCCCC1)C(CC2)CS2(=O)=O)CCl
Tpsa:
54.45
Logp:
1.5736
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClF₃N₂O
Molecular Weight: 240.61
Synonyms: N~1~-(2,3,4-trifluorophenyl)glycinamide hydrochloride
SMILES: FC1=C(F)C(F)=C(NC(CN)=O)C=C1.Cl
Tpsa: 55.12
Logp: 1.4229
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClF₃N₂O
Molecular Weight:
240.61
Synonyms:
N~1~-(2,3,4-trifluorophenyl)glycinamide hydrochloride
SMILES:
FC1=C(F)C(F)=C(NC(CN)=O)C=C1.Cl
Tpsa:
55.12
Logp:
1.4229
H Acceptors:
2
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: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: None
SMILES: O=C(NC1=CC=CC(C)=C1)CC(N)=S
Tpsa: 55.12
Logp: 1.60972
H Acceptors: 2
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:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
None
SMILES:
O=C(NC1=CC=CC(C)=C1)CC(N)=S
Tpsa:
55.12
Logp:
1.60972
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3