CS-0364055
2-((3-Methylisoxazol-5-yl)methyl)cyclopentan-1-amine
Manufacturer: ChemScene
CAS Number: 1100327-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0364055-5g | In Stock | ₹ 1,35,869.28 |
CS-0364055 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,35,869.28
GST (18%): ₹ 24,456.47
Total Price: ₹ 1,60,325.75
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
{2-[(3-methylisoxazol-5-yl)methyl]cyclopentyl}amine
SMILES
NC1C(CC2=CC(C)=NO2)CCC1
Tpsa
52.05
Logp
1.65292
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1100327-73-8 | 2-((3-Methylisoxazol-5-yl)methyl)cyclopentanamine | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: {2-[(3-methylisoxazol-5-yl)methyl]cyclopentyl}amine
SMILES: NC1C(CC2=CC(C)=NO2)CCC1
Tpsa: 52.05
Logp: 1.65292
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
{2-[(3-methylisoxazol-5-yl)methyl]cyclopentyl}amine
SMILES:
NC1C(CC2=CC(C)=NO2)CCC1
Tpsa:
52.05
Logp:
1.65292
H Acceptors:
3
H Donors:
1
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: C₁₈H₁₄N₂O
Molecular Weight: 274.32
Synonyms: None
SMILES: N#CC1=CC=CC=C1CN2C(C)=C(C=O)C3=C2C=CC=C3
Tpsa: 45.79
Logp: 3.6822
H Acceptors: 3
H Donors: 0
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:
C₁₈H₁₄N₂O
Molecular Weight:
274.32
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1CN2C(C)=C(C=O)C3=C2C=CC=C3
Tpsa:
45.79
Logp:
3.6822
H Acceptors:
3
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: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: 2-[(3-Methoxyphenyl)amino]-1,3-thiazole-4-carboxylic acid
SMILES: COC1=CC=CC(=C1)N=C2NC(=CS2)C(=O)O
Tpsa: 74.68
Logp: 2.0154
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
2-[(3-Methoxyphenyl)amino]-1,3-thiazole-4-carboxylic acid
SMILES:
COC1=CC=CC(=C1)N=C2NC(=CS2)C(=O)O
Tpsa:
74.68
Logp:
2.0154
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₂S
Molecular Weight: 310.80
Synonyms: 2-{[(3-chlorophenyl)methyl]sulfanyl}-5-(2-hydroxyethyl)-6-methyl-3,4-dihydropyrimidin-4-one
SMILES: CC1=C(CCO)C(=NC(=N1)SCC2=CC(=CC=C2)Cl)O
Tpsa: 66.24
Logp: 2.97112
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₂S
Molecular Weight:
310.80
Synonyms:
2-{[(3-chlorophenyl)methyl]sulfanyl}-5-(2-hydroxyethyl)-6-methyl-3,4-dihydropyrimidin-4-one
SMILES:
CC1=C(CCO)C(=NC(=N1)SCC2=CC(=CC=C2)Cl)O
Tpsa:
66.24
Logp:
2.97112
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5