CS-0250265
2-Chloro-1-[2,5-dimethyl-1-(prop-2-yn-1-yl)-1h-pyrrol-3-yl]ethan-1-one
Manufacturer: ChemScene
CAS Number: 1155980-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0250265-50mg | In Stock | ₹ 20,203.00 |
| 100mg | CS-0250265-100mg | In Stock | ₹ 30,082.00 |
| 250mg | CS-0250265-250mg | In Stock | ₹ 42,809.00 |
| 500mg | CS-0250265-500mg | In Stock | ₹ 67,640.00 |
| 1g | CS-0250265-1g | In Stock | ₹ 86,597.00 |
| 5g | CS-0250265-5g | In Stock | ₹ 2,51,158.00 |
| 10g | CS-0250265-10g | In Stock | ₹ 3,72,287.00 |
CS-0250265 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,203.00
GST (18%): ₹ 3,636.54
Total Price: ₹ 23,839.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClNO
Molecular Weight
209.67
Synonyms
Ethanone, 2-chloro-1-[2,5-dimethyl-1-(2-propyn-1-yl)-1H-pyrrol-3-yl]-
SMILES
O=C(C1=C(C)N(CC#C)C(C)=C1)CCl
Tpsa
22
Logp
2.15964
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155980-26-9 | 2-chloro-1-[2,5-dimethyl-1-(prop-2-yn-1-yl)-1H-pyrrol-3-yl]ethan-1-one | A2B Chem | ₹ 29,103.00 - ₹ 1,08,224.00 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: Ethanone, 2-chloro-1-[2,5-dimethyl-1-(2-propyn-1-yl)-1H-pyrrol-3-yl]-
SMILES: O=C(C1=C(C)N(CC#C)C(C)=C1)CCl
Tpsa: 22
Logp: 2.15964
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:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
Ethanone, 2-chloro-1-[2,5-dimethyl-1-(2-propyn-1-yl)-1H-pyrrol-3-yl]-
SMILES:
O=C(C1=C(C)N(CC#C)C(C)=C1)CCl
Tpsa:
22
Logp:
2.15964
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂ClNO₂
Molecular Weight: 249.69
Synonyms: 1-(4-chlorophenyl)-2,5-dimethylpyrrole-3-carboxylic acid
SMILES: O=C(C1=C(C)N(C2=CC=C(Cl)C=C2)C(C)=C1)O
Tpsa: 42.23
Logp: 3.44574
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO₂
Molecular Weight:
249.69
Synonyms:
1-(4-chlorophenyl)-2,5-dimethylpyrrole-3-carboxylic acid
SMILES:
O=C(C1=C(C)N(C2=CC=C(Cl)C=C2)C(C)=C1)O
Tpsa:
42.23
Logp:
3.44574
H Acceptors:
2
H Donors:
1
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: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: 1-Diethylamino-2-butyne
SMILES: CCN(CC#CC)CC
Tpsa: 3.24
Logp: 1.3515
H Acceptors: 1
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:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
1-Diethylamino-2-butyne
SMILES:
CCN(CC#CC)CC
Tpsa:
3.24
Logp:
1.3515
H Acceptors:
1
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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: 2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine
SMILES: CC(C)(C)NCC1=CN=CC=C1
Tpsa: 24.92
Logp: 1.9697
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
2-methyl-N-(pyridin-3-ylmethyl)propan-2-amine
SMILES:
CC(C)(C)NCC1=CN=CC=C1
Tpsa:
24.92
Logp:
1.9697
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2