CS-0555378
N-(3-amino-2-methylphenyl)cyclopentanecarboxamide
Manufacturer: ChemScene
CAS Number: 926249-73-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0555378-10g | In Stock | ₹ 78,854.00 |
CS-0555378 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,854.00
GST (18%): ₹ 14,193.72
Total Price: ₹ 93,047.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
None
SMILES
CC1=C(C=CC=C1NC(=O)C2CCCC2)N
Tpsa
55.12
Logp
2.70592
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: CC1=C(C=CC=C1NC(=O)C2CCCC2)N
Tpsa: 55.12
Logp: 2.70592
H Acceptors: 2
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
CC1=C(C=CC=C1NC(=O)C2CCCC2)N
Tpsa:
55.12
Logp:
2.70592
H Acceptors:
2
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: C₁₃H₁₃N₃O₂
Molecular Weight: 243.26
Synonyms: N-(5-amino-2-methoxyphenyl)pyridine-3-carboxamide
SMILES: COC1=C(C=C(C=C1)N)NC(=O)C2=CN=CC=C2
Tpsa: 77.24
Logp: 1.9247
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:
C₁₃H₁₃N₃O₂
Molecular Weight:
243.26
Synonyms:
N-(5-amino-2-methoxyphenyl)pyridine-3-carboxamide
SMILES:
COC1=C(C=C(C=C1)N)NC(=O)C2=CN=CC=C2
Tpsa:
77.24
Logp:
1.9247
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: N-(5-Amino-2-methoxyphenyl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(=O)NC1=C(C=CC(=C1)N)OC
Tpsa: 64.35
Logp: 2.262
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
N-(5-Amino-2-methoxyphenyl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(=O)NC1=C(C=CC(=C1)N)OC
Tpsa:
64.35
Logp:
2.262
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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: O=C(C1=CC=C2OCCOC2=C1)N3CCNCC3
Tpsa: 50.8
Logp: 0.5032
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
O=C(C1=CC=C2OCCOC2=C1)N3CCNCC3
Tpsa:
50.8
Logp:
0.5032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1