CS-1003421
1,2-Propanediol, 3-(2-hydroxyphenoxy)-, 1-carbamate
Manufacturer: ChemScene
CAS Number: 28066-53-7
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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
C₁₀H₁₃NO₅
Molecular Weight
227.21
Synonyms
None
SMILES
O=C(OCC(O)COC=1C=CC=CC1O)N
Tpsa
102.01
Logp
0.2272
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 28066-53-7 | 3-(2-HYDROXYPHENOXY)-1,2-PROPANEDIOL 1-CARBAMATE | A2B Chem | -- |
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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: C₁₀H₁₃NO₅
Molecular Weight: 227.21
Synonyms: None
SMILES: O=C(OCC(O)COC=1C=CC=CC1O)N
Tpsa: 102.01
Logp: 0.2272
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₃NO₅
Molecular Weight:
227.21
Synonyms:
None
SMILES:
O=C(OCC(O)COC=1C=CC=CC1O)N
Tpsa:
102.01
Logp:
0.2272
H Acceptors:
5
H Donors:
3
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: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: None
SMILES: O(C1=CC=C(C=C1)CCCC)CCCC
Tpsa: 9.23
Logp: 4.2081
H Acceptors: 1
H Donors: 0
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:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
None
SMILES:
O(C1=CC=C(C=C1)CCCC)CCCC
Tpsa:
9.23
Logp:
4.2081
H Acceptors:
1
H Donors:
0
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: C₁₄H₂₂O
Molecular Weight: 206.32
Synonyms: None
SMILES: O(C=1C=CC=CC1CCCC)CCCC
Tpsa: 9.23
Logp: 4.2081
H Acceptors: 1
H Donors: 0
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:
C₁₄H₂₂O
Molecular Weight:
206.32
Synonyms:
None
SMILES:
O(C=1C=CC=CC1CCCC)CCCC
Tpsa:
9.23
Logp:
4.2081
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈ClN₂O₄P
Molecular Weight: 260.66
Synonyms: None
SMILES: O=P(O)(O)N(CCCl)CCNCCCO
Tpsa: 93.03
Logp: -0.4081
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈ClN₂O₄P
Molecular Weight:
260.66
Synonyms:
None
SMILES:
O=P(O)(O)N(CCCl)CCNCCCO
Tpsa:
93.03
Logp:
-0.4081
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
9