CS-0126911
N-[(1-Aminocyclopentyl)methyl]acetamide
Manufacturer: ChemScene
CAS Number: 904815-32-3
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Purity
98%
MDL No
MFCD06660455
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
N-(1-AMINO-CYCLOPENTYLMETHYL)-ACETAMIDE
SMILES
CC(NCC1(N)CCCC1)=O
Tpsa
55.12
Logp
0.394
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904815-32-3 | N-(1-Amino-cyclopentylmethyl)-acetamide | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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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
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Purity: 98%
MDL No: MFCD06660455
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: N-(1-AMINO-CYCLOPENTYLMETHYL)-ACETAMIDE
SMILES: CC(NCC1(N)CCCC1)=O
Tpsa: 55.12
Logp: 0.394
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660455
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
N-(1-AMINO-CYCLOPENTYLMETHYL)-ACETAMIDE
SMILES:
CC(NCC1(N)CCCC1)=O
Tpsa:
55.12
Logp:
0.394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01814775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrClN₂
Molecular Weight: 307.57
Synonyms: None
SMILES: ClC1=CN2C(C=C1)=NC(C3=CC=CC=C3)=C2Br
Tpsa: 17.3
Logp: 4.4172
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01814775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrClN₂
Molecular Weight:
307.57
Synonyms:
None
SMILES:
ClC1=CN2C(C=C1)=NC(C3=CC=CC=C3)=C2Br
Tpsa:
17.3
Logp:
4.4172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06660458
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: 1-Boc-3-(2-methoxyphenyl)piperazine
SMILES: O=C(N1CC(C2=CC=CC=C2OC)NCC1)OC(C)(C)C
Tpsa: 50.8
Logp: 2.5766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660458
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
1-Boc-3-(2-methoxyphenyl)piperazine
SMILES:
O=C(N1CC(C2=CC=CC=C2OC)NCC1)OC(C)(C)C
Tpsa:
50.8
Logp:
2.5766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD06660459
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: 3-(3-METHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: O=C(N1CC(C2=CC=CC(OC)=C2)NCC1)OC(C)(C)C
Tpsa: 50.8
Logp: 2.5766
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06660459
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
3-(3-METHOXY-PHENYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
O=C(N1CC(C2=CC=CC(OC)=C2)NCC1)OC(C)(C)C
Tpsa:
50.8
Logp:
2.5766
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2