CS-0234212
2-[1-(4-chlorophenyl)-2,5-dimethyl-1h-pyrrol-3-yl]acetonitrile
Manufacturer: ChemScene
CAS Number: 42780-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234212-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0234212-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0234212-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0234212-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0234212-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0234212-10g | In Stock | ₹ 1,33,730.28 |
CS-0234212 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃ClN₂
Molecular Weight
244.72
Synonyms
[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]acetonitrile
SMILES
N#CCC1=C(C)N(C2=CC=C(Cl)C=C2)C(C)=C1
Tpsa
28.72
Logp
3.81362
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42780-48-3 | 2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]acetonitrile | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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-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: C₁₄H₁₃ClN₂
Molecular Weight: 244.72
Synonyms: [1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]acetonitrile
SMILES: N#CCC1=C(C)N(C2=CC=C(Cl)C=C2)C(C)=C1
Tpsa: 28.72
Logp: 3.81362
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₃ClN₂
Molecular Weight:
244.72
Synonyms:
[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]acetonitrile
SMILES:
N#CCC1=C(C)N(C2=CC=C(Cl)C=C2)C(C)=C1
Tpsa:
28.72
Logp:
3.81362
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: Butanoic acid, 4-(phenylmethoxy)-, methyl ester
SMILES: O=C(OC)CCCOCC1=CC=CC=C1
Tpsa: 35.53
Logp: 2.1564
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
Butanoic acid, 4-(phenylmethoxy)-, methyl ester
SMILES:
O=C(OC)CCCOCC1=CC=CC=C1
Tpsa:
35.53
Logp:
2.1564
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₆S
Molecular Weight: 289.27
Synonyms: Glycine, N-[4-[(methylamino)sulfonyl]-2-nitrophenyl]
SMILES: O=C(O)CNC1=CC=C(S(=O)(NC)=O)C=C1[N+]([O-])=O
Tpsa: 138.64
Logp: -0.0006
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₆S
Molecular Weight:
289.27
Synonyms:
Glycine, N-[4-[(methylamino)sulfonyl]-2-nitrophenyl]
SMILES:
O=C(O)CNC1=CC=C(S(=O)(NC)=O)C=C1[N+]([O-])=O
Tpsa:
138.64
Logp:
-0.0006
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₄O₂
Molecular Weight: 326.82
Synonyms: 3-butyl-8-(chloromethyl)-7-(3-methylbutyl)purine-2,6-dione
SMILES: O=C(N1)N(CCCC)C2=C(N(CCC(C)C)C(CCl)=N2)C1=O
Tpsa: 72.68
Logp: 2.4713
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:
C₁₅H₂₃ClN₄O₂
Molecular Weight:
326.82
Synonyms:
3-butyl-8-(chloromethyl)-7-(3-methylbutyl)purine-2,6-dione
SMILES:
O=C(N1)N(CCCC)C2=C(N(CCC(C)C)C(CCl)=N2)C1=O
Tpsa:
72.68
Logp:
2.4713
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7