CS-0322067
N-(3,4-dimethylphenyl)-3-methyl-2-(1H-pyrrol-1-yl)butanamide
Manufacturer: ChemScene
CAS Number: 887029-19-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0322067-5g | In Stock | ₹ 88,811.28 |
| 10g | CS-0322067-10g | In Stock | ₹ 1,06,522.20 |
CS-0322067 - 5g
In Stock
Quantity
1
Base Price: ₹ 88,811.28
GST (18%): ₹ 15,986.03
Total Price: ₹ 1,04,797.31
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂N₂O
Molecular Weight
270.37
Synonyms
None
SMILES
CC(C)C(C(=O)NC1=CC=C(C)C(=C1)C)N2C=CC=C2
Tpsa
34.03
Logp
3.94074
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887029-19-8 | N-(3,4-Dimethylphenyl)-3-methyl-2-(1H-pyrrol-1-yl)butanamide | A2B Chem | ₹ 24,384.60 |
Related Products
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: None
SMILES: CC(C)C(C(=O)NC1=CC=C(C)C(=C1)C)N2C=CC=C2
Tpsa: 34.03
Logp: 3.94074
H Acceptors: 2
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:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
None
SMILES:
CC(C)C(C(=O)NC1=CC=C(C)C(=C1)C)N2C=CC=C2
Tpsa:
34.03
Logp:
3.94074
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: (2-Morpholin-4-ylmethyl-benzoimidazol-1-yl)-acetic acid
SMILES: C1=CC=C2C(=C1)N=C(CN3CCOCC3)N2CC(=O)O
Tpsa: 67.59
Logp: 0.9531
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
(2-Morpholin-4-ylmethyl-benzoimidazol-1-yl)-acetic acid
SMILES:
C1=CC=C2C(=C1)N=C(CN3CCOCC3)N2CC(=O)O
Tpsa:
67.59
Logp:
0.9531
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₃NO
Molecular Weight: 280.04
Synonyms: 2-Bromo-5-(trifluoromethoxy)phenylacetonitrile
SMILES: C1=C(C=C(CC#N)C(=C1)Br)OC(F)(F)F
Tpsa: 33.02
Logp: 3.41378
H Acceptors: 2
H Donors: 0
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:
C₉H₅BrF₃NO
Molecular Weight:
280.04
Synonyms:
2-Bromo-5-(trifluoromethoxy)phenylacetonitrile
SMILES:
C1=C(C=C(CC#N)C(=C1)Br)OC(F)(F)F
Tpsa:
33.02
Logp:
3.41378
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: C₈H₃F₃INO
Molecular Weight: 313.02
Synonyms: 5-Cyano-2-iodo-alpha,alpha,alpha-trifluoroanisole, 5-Cyano-2-iodophenyl trifluoromethyl ether
SMILES: C1=CC(=C(C=C1C#N)OC(F)(F)F)I
Tpsa: 33.02
Logp: 3.06148
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃INO
Molecular Weight:
313.02
Synonyms:
5-Cyano-2-iodo-alpha,alpha,alpha-trifluoroanisole, 5-Cyano-2-iodophenyl trifluoromethyl ether
SMILES:
C1=CC(=C(C=C1C#N)OC(F)(F)F)I
Tpsa:
33.02
Logp:
3.06148
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1