CS-0481492
2-Chloro-N-(2-(morpholinomethyl)benzyl)acetamide
Manufacturer: ChemScene
CAS Number: 900641-30-7
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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
C₁₄H₁₉ClN₂O₂
Molecular Weight
282.77
Synonyms
None
SMILES
ClCC(=O)NCC1=C(C=CC=C1)CN2CCOCC2
Tpsa
41.57
Logp
1.3738
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900641-30-7 | 2-Chloro-N-(2-(morpholinomethyl)benzyl)acetamide | A2B Chem | -- |
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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: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: None
SMILES: ClCC(=O)NCC1=C(C=CC=C1)CN2CCOCC2
Tpsa: 41.57
Logp: 1.3738
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
None
SMILES:
ClCC(=O)NCC1=C(C=CC=C1)CN2CCOCC2
Tpsa:
41.57
Logp:
1.3738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD24843056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₂S
Molecular Weight: 245.38
Synonyms: tert-butyl N-{2-[(cyclobutylmethyl)sulfanyl]ethyl}carbamate
SMILES: CC(C)(C)OC(=O)NCCSCC1CCC1
Tpsa: 38.33
Logp: 3.0444
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD24843056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₂S
Molecular Weight:
245.38
Synonyms:
tert-butyl N-{2-[(cyclobutylmethyl)sulfanyl]ethyl}carbamate
SMILES:
CC(C)(C)OC(=O)NCCSCC1CCC1
Tpsa:
38.33
Logp:
3.0444
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉ClN₂O₂
Molecular Weight: 234.72
Synonyms: None
SMILES: ClCC(=O)NCC(C)(C)N1CCOCC1
Tpsa: 41.57
Logp: 0.4522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉ClN₂O₂
Molecular Weight:
234.72
Synonyms:
None
SMILES:
ClCC(=O)NCC(C)(C)N1CCOCC1
Tpsa:
41.57
Logp:
0.4522
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09881793
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O
Molecular Weight: 218.26
Synonyms: 2-(morpholin-4-yl)-1H-1,3-benzodiazol-5-amine
SMILES: NC1=CC=C2NC(=NC2=C1)N1CCOCC1
Tpsa: 67.17
Logp: 0.9817
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09881793
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O
Molecular Weight:
218.26
Synonyms:
2-(morpholin-4-yl)-1H-1,3-benzodiazol-5-amine
SMILES:
NC1=CC=C2NC(=NC2=C1)N1CCOCC1
Tpsa:
67.17
Logp:
0.9817
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1