CS-W017158
2-(Hydroxymethyl)-4,5,6,7-tetrahydro-1H-isoindole-1,3(2H)-dione
Manufacturer: ChemScene
CAS Number: 4887-42-7
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Purity
98%
MDL No
MFCD00051728
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃
Molecular Weight
181.19
Synonyms
N-Hydroxymethyl-3,4,5,6-tetrahydrophthalimide
SMILES
O=C(N1CO)C2=C(CCCC2)C1=O
Tpsa
57.61
Logp
0.1756
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4887-42-7 | N-Hydroxymethyl-3,4,5,6-tetrahydrophthalimide | 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: MFCD00051728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: N-Hydroxymethyl-3,4,5,6-tetrahydrophthalimide
SMILES: O=C(N1CO)C2=C(CCCC2)C1=O
Tpsa: 57.61
Logp: 0.1756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00051728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
N-Hydroxymethyl-3,4,5,6-tetrahydrophthalimide
SMILES:
O=C(N1CO)C2=C(CCCC2)C1=O
Tpsa:
57.61
Logp:
0.1756
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00063059
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: N[C@H](C(O)=O)CC1=CC(O)=CC=C1
Tpsa: 83.55
Logp: 0.3466
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00063059
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
N[C@H](C(O)=O)CC1=CC(O)=CC=C1
Tpsa:
83.55
Logp:
0.3466
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00007163
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: 2,3-Dimethyl-4-nitroanisole
SMILES: O=[N+](C1=CC=C(OC)C(C)=C1C)[O-]
Tpsa: 52.37
Logp: 2.22024
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00007163
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
2,3-Dimethyl-4-nitroanisole
SMILES:
O=[N+](C1=CC=C(OC)C(C)=C1C)[O-]
Tpsa:
52.37
Logp:
2.22024
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00077776
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅NO₅
Molecular Weight: 181.19
Synonyms: 1-Amino-1-deoxy-D-glucitol, 98%
SMILES: OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CN
Tpsa: 127.17
Logp: -3.619
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00077776
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅NO₅
Molecular Weight:
181.19
Synonyms:
1-Amino-1-deoxy-D-glucitol, 98%
SMILES:
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CN
Tpsa:
127.17
Logp:
-3.619
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
5