CS-0562723
N-(3-amino-4-chlorophenyl)-3-methylbutanamide
Manufacturer: ChemScene
CAS Number: 926222-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0562723-10g | In Stock | ₹ 78,676.00 |
CS-0562723 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,676.00
GST (18%): ₹ 14,161.68
Total Price: ₹ 92,837.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O
Molecular Weight
226.70
Synonyms
None
SMILES
CC(C)CC(=O)NC1=CC(=C(C=C1)Cl)N
Tpsa
55.12
Logp
2.9068
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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
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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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: None
SMILES: CC(C)CC(=O)NC1=CC(=C(C=C1)Cl)N
Tpsa: 55.12
Logp: 2.9068
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
None
SMILES:
CC(C)CC(=O)NC1=CC(=C(C=C1)Cl)N
Tpsa:
55.12
Logp:
2.9068
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₃FN₂O₂
Molecular Weight: 260.26
Synonyms: None
SMILES: COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)N)F
Tpsa: 64.35
Logp: 2.6688
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₃FN₂O₂
Molecular Weight:
260.26
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)N)F
Tpsa:
64.35
Logp:
2.6688
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: None
SMILES: COC1=C(C=C(C=C1)N)NC(=O)C2=CC=CS2
Tpsa: 64.35
Logp: 2.5912
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)N)NC(=O)C2=CC=CS2
Tpsa:
64.35
Logp:
2.5912
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: N-(3-Amino-2-methylphenyl)tetrahydro-2-furancarboxamide
SMILES: CC1=C(C=CC=C1NC(=O)C2CCCO2)N
Tpsa: 64.35
Logp: 1.69472
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
N-(3-Amino-2-methylphenyl)tetrahydro-2-furancarboxamide
SMILES:
CC1=C(C=CC=C1NC(=O)C2CCCO2)N
Tpsa:
64.35
Logp:
1.69472
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2