CS-0508349
N-((1S,2R)-2-hydroxycyclohexyl)acetamide
Manufacturer: ChemScene
CAS Number: 141553-13-1
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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
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
N-[(1S,2R)-2-Hydroxycyclohexyl]acetamide
SMILES
CC(N[C@@H]1[C@H](O)CCCC1)=O
Tpsa
49.33
Logp
0.426
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141553-13-1 | Acetamide, N-[(1S,2R)-2-hydroxycyclohexyl]- | 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: N-[(1S,2R)-2-Hydroxycyclohexyl]acetamide
SMILES: CC(N[C@@H]1[C@H](O)CCCC1)=O
Tpsa: 49.33
Logp: 0.426
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
N-[(1S,2R)-2-Hydroxycyclohexyl]acetamide
SMILES:
CC(N[C@@H]1[C@H](O)CCCC1)=O
Tpsa:
49.33
Logp:
0.426
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: OC1=CC=C2C(=C1)C3(OC2)CCC3
Tpsa: 29.46
Logp: 2.3016
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
OC1=CC=C2C(=C1)C3(OC2)CCC3
Tpsa:
29.46
Logp:
2.3016
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22689483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₂
Molecular Weight: 278.73
Synonyms: 1-(4-chlorophenyl)-3-[(cyclopropylmethyl)amino]pyrrolidine-2,5-dione
SMILES: O=C(C(NCC1CC1)C2)N(C3=CC=C(Cl)C=C3)C2=O
Tpsa: 49.41
Logp: 1.9715
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22689483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₂
Molecular Weight:
278.73
Synonyms:
1-(4-chlorophenyl)-3-[(cyclopropylmethyl)amino]pyrrolidine-2,5-dione
SMILES:
O=C(C(NCC1CC1)C2)N(C3=CC=C(Cl)C=C3)C2=O
Tpsa:
49.41
Logp:
1.9715
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22689482
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁BrN₂O₂
Molecular Weight: 307.14
Synonyms: 1-(4-Bromophenyl)-3-(2-propyn-1-ylamino)-2,5-pyrrolidinedione
SMILES: O=C(C(NCC#C)C1)N(C2=CC=C(Br)C=C2)C1=O
Tpsa: 49.41
Logp: 1.3038
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22689482
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁BrN₂O₂
Molecular Weight:
307.14
Synonyms:
1-(4-Bromophenyl)-3-(2-propyn-1-ylamino)-2,5-pyrrolidinedione
SMILES:
O=C(C(NCC#C)C1)N(C2=CC=C(Br)C=C2)C1=O
Tpsa:
49.41
Logp:
1.3038
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3