CS-0330423
N-(5-amino-2-methoxyphenyl)pentanamide
Manufacturer: ChemScene
CAS Number: 901581-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0330423-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0330423-5g | In Stock | ₹ 34,651.80 |
CS-0330423 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95+%
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
UKRORGSYN-BB BBV-041622
SMILES
CCCCC(NC1=C(OC)C=CC(N)=C1)=O
Tpsa
64.35
Logp
2.4061
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 901581-42-8 | N-(5-Amino-2-methoxyphenyl)pentanamide | A2B Chem | ₹ 5,219.16 - ₹ 18,138.72 |
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: 95+%
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: UKRORGSYN-BB BBV-041622
SMILES: CCCCC(NC1=C(OC)C=CC(N)=C1)=O
Tpsa: 64.35
Logp: 2.4061
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
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:
UKRORGSYN-BB BBV-041622
SMILES:
CCCCC(NC1=C(OC)C=CC(N)=C1)=O
Tpsa:
64.35
Logp:
2.4061
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: 3-Isoxazolecarboxylic acid, 5-ethoxy-4,5-dihydro-, ethyl ester
SMILES: CCOC1CC(=NO1)C(=O)OCC
Tpsa: 57.12
Logp: 0.6884
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
3-Isoxazolecarboxylic acid, 5-ethoxy-4,5-dihydro-, ethyl ester
SMILES:
CCOC1CC(=NO1)C(=O)OCC
Tpsa:
57.12
Logp:
0.6884
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BF₃KO
Molecular Weight: 228.06
Synonyms: Borate(1-),trifluoro[(4-methoxyphenyl)methyl]-, potassium, (T-4)- (9CI)
SMILES: COC1=CC=C(C=C1)C[B-](F)(F)F.[K+]
Tpsa: 9.23
Logp: -0.3717
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BF₃KO
Molecular Weight:
228.06
Synonyms:
Borate(1-),trifluoro[(4-methoxyphenyl)methyl]-, potassium, (T-4)- (9CI)
SMILES:
COC1=CC=C(C=C1)C[B-](F)(F)F.[K+]
Tpsa:
9.23
Logp:
-0.3717
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFNO₂
Molecular Weight: 227.62
Synonyms: NJDNZFVARLQIDQ-UHFFFAOYSA-N
SMILES: O=C(C(N1)=CC2=C1C=C(F)C=C2Cl)OC
Tpsa: 42.09
Logp: 2.747
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFNO₂
Molecular Weight:
227.62
Synonyms:
NJDNZFVARLQIDQ-UHFFFAOYSA-N
SMILES:
O=C(C(N1)=CC2=C1C=C(F)C=C2Cl)OC
Tpsa:
42.09
Logp:
2.747
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1