CS-1003676
1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-2,3-naphthalenediol
Manufacturer: ChemScene
CAS Number: 35697-15-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₄
Molecular Weight
236.26
Synonyms
None
SMILES
OC1CC=2C=CC=C(OCC3OC3)C2CC1O
Tpsa
62.22
Logp
0.2846
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35697-15-5 | cis-1,2,3,4-Tetrahydro-5-(oxiranylmethoxy)-2,3-naphthalenediol | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: OC1CC=2C=CC=C(OCC3OC3)C2CC1O
Tpsa: 62.22
Logp: 0.2846
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
OC1CC=2C=CC=C(OCC3OC3)C2CC1O
Tpsa:
62.22
Logp:
0.2846
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₈O₅
Molecular Weight: 382.53
Synonyms: None
SMILES: C(=C/[C@](CCCCC)(C)O)\[C@@H]1[C@@H](C/C=C\CCCC(OC)=O)[C@@H](O)C[C@H]1O
Tpsa: 86.99
Logp: 3.5214
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₈O₅
Molecular Weight:
382.53
Synonyms:
None
SMILES:
C(=C/[C@](CCCCC)(C)O)\[C@@H]1[C@@H](C/C=C\CCCC(OC)=O)[C@@H](O)C[C@H]1O
Tpsa:
86.99
Logp:
3.5214
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: None
SMILES: N1=CNC=2C=C3C(=CC12)C4CNCC3C4
Tpsa: 40.71
Logp: 1.737
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
N1=CNC=2C=C3C(=CC12)C4CNCC3C4
Tpsa:
40.71
Logp:
1.737
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: NC1=CC=C2C(=C1)C3CNCC2C3
Tpsa: 38.05
Logp: 1.4429
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
NC1=CC=C2C(=C1)C3CNCC2C3
Tpsa:
38.05
Logp:
1.4429
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0