CS-0460814
2-Amino-N-cyclopentylacetamide
Manufacturer: ChemScene
CAS Number: 885280-56-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460814-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0460814-5g | In Stock | ₹ 16,256.40 |
| 10g | CS-0460814-10g | In Stock | ₹ 29,946.00 |
| 25g | CS-0460814-25g | In Stock | ₹ 59,464.20 |
CS-0460814 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD06658307
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O
Molecular Weight
142.20
Synonyms
2-Amino-N-cyclopentyl-acetamide
SMILES
NCC(NC1CCCC1)=O
Tpsa
55.12
Logp
0.0039
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Amino-N-cyclopentylacetamide | 885280-56-8 | MFCD06658307 | 1g | eMolecules | ₹ 13,344.79 | |
 | 885280-56-8 | 2-Amino-n-cyclopentyl-acetamide | A2B Chem | ₹ 5,390.28 - ₹ 65,025.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD06658307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 2-Amino-N-cyclopentyl-acetamide
SMILES: NCC(NC1CCCC1)=O
Tpsa: 55.12
Logp: 0.0039
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06658307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
2-Amino-N-cyclopentyl-acetamide
SMILES:
NCC(NC1CCCC1)=O
Tpsa:
55.12
Logp:
0.0039
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06738387
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNOS
Molecular Weight: 270.15
Synonyms: [2-(3-BROMO-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES: C1=CC(=CC(=C1)Br)C2=NC(=CS2)CO
Tpsa: 33.12
Logp: 3.0649
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06738387
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNOS
Molecular Weight:
270.15
Synonyms:
[2-(3-BROMO-PHENYL)-THIAZOL-4-YL]-METHANOL
SMILES:
C1=CC(=CC(=C1)Br)C2=NC(=CS2)CO
Tpsa:
33.12
Logp:
3.0649
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06739011
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 2-(5-Benzyl-4H-1,2,4-triazol-3-yl)acetic acid
SMILES: C1=CC=C(C=C1)CC2=NC(=NN2)CC(=O)O
Tpsa: 78.87
Logp: 1.0226
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06739011
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
2-(5-Benzyl-4H-1,2,4-triazol-3-yl)acetic acid
SMILES:
C1=CC=C(C=C1)CC2=NC(=NN2)CC(=O)O
Tpsa:
78.87
Logp:
1.0226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD15143224
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C5H8Cl2N2
Molecular Weight: 167.04
Synonyms: 3-(chloromethyl)-1-methyl-pyrazole
SMILES: CN1C=CC(=N1)CCl.Cl
Tpsa: 17.82
Logp: 1.5807
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15143224
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C5H8Cl2N2
Molecular Weight:
167.04
Synonyms:
3-(chloromethyl)-1-methyl-pyrazole
SMILES:
CN1C=CC(=N1)CCl.Cl
Tpsa:
17.82
Logp:
1.5807
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1