CS-1000223
4-Chloro-N-(2-hydroxypropyl)benzeneacetamide
Manufacturer: ChemScene
CAS Number: 1030624-36-2
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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
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
None
SMILES
O=C(NCC(O)C)CC1=CC=C(Cl)C=C1
Tpsa
49.33
Logp
1.3795
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030624-36-2 | Lorcaserin iMpurity D | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: None
SMILES: O=C(NCC(O)C)CC1=CC=C(Cl)C=C1
Tpsa: 49.33
Logp: 1.3795
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
None
SMILES:
O=C(NCC(O)C)CC1=CC=C(Cl)C=C1
Tpsa:
49.33
Logp:
1.3795
H Acceptors:
2
H Donors:
2
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: C₁₈H₃₂O₁₆
Molecular Weight: 504.44
Synonyms: None
SMILES: O([C@@H]1[C@@H](CO)O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O
Tpsa: 268.68
Logp: -7.573
H Acceptors: 16
H Donors: 11
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₂O₁₆
Molecular Weight:
504.44
Synonyms:
None
SMILES:
O([C@@H]1[C@@H](CO)O[C@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O)[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O
Tpsa:
268.68
Logp:
-7.573
H Acceptors:
16
H Donors:
11
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₅
Molecular Weight: 179.17
Synonyms: None
SMILES: C(N)[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)O1
Tpsa: 116.17
Logp: -3.255
H Acceptors: 6
H Donors: 5
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:
C₆H₁₃NO₅
Molecular Weight:
179.17
Synonyms:
None
SMILES:
C(N)[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)O1
Tpsa:
116.17
Logp:
-3.255
H Acceptors:
6
H Donors:
5
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: C₁₅H₁₈FN₃O₂S
Molecular Weight: 323.39
Synonyms: None
SMILES: O=S(=O)(N(C1=NC(=CC(=N1)C(C)C)C=2C=CC(F)=CC2)C)C
Tpsa: 63.16
Logp: 2.8019
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₈FN₃O₂S
Molecular Weight:
323.39
Synonyms:
None
SMILES:
O=S(=O)(N(C1=NC(=CC(=N1)C(C)C)C=2C=CC(F)=CC2)C)C
Tpsa:
63.16
Logp:
2.8019
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4