CS-0729897
2-(2-(Cyanomethoxy)phenyl)thiazolidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1033696-34-2
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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
C₁₂H₁₂N₂O₃S
Molecular Weight
264.30
Synonyms
None
SMILES
OC(=O)C1CSC(N1)C1=C(OCC#N)C=CC=C1
Tpsa
82.35
Logp
1.37718
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1033696-34-2 | 2-(2-(Cyanomethoxy)phenyl)thiazolidine-4-carboxylic acid | A2B Chem | -- |
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: C₁₂H₁₂N₂O₃S
Molecular Weight: 264.30
Synonyms: None
SMILES: OC(=O)C1CSC(N1)C1=C(OCC#N)C=CC=C1
Tpsa: 82.35
Logp: 1.37718
H Acceptors: 5
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:
C₁₂H₁₂N₂O₃S
Molecular Weight:
264.30
Synonyms:
None
SMILES:
OC(=O)C1CSC(N1)C1=C(OCC#N)C=CC=C1
Tpsa:
82.35
Logp:
1.37718
H Acceptors:
5
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: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: None
SMILES: CC1=CC=C2C=C(CNCC3=CC=CO3)C(=O)NC2=C1
Tpsa: 58.03
Logp: 2.71932
H Acceptors: 3
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:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CC1=CC=C2C=C(CNCC3=CC=CO3)C(=O)NC2=C1
Tpsa:
58.03
Logp:
2.71932
H Acceptors:
3
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: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: None
SMILES: CC1=CC=C2C=C(CNCC3=CC=CC=C3)C(=O)NC2=C1
Tpsa: 44.89
Logp: 3.12632
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
None
SMILES:
CC1=CC=C2C=C(CNCC3=CC=CC=C3)C(=O)NC2=C1
Tpsa:
44.89
Logp:
3.12632
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: C₁₈H₁₈N₂O
Molecular Weight: 278.35
Synonyms: None
SMILES: CC1=CC=C2NC(=O)C(CNCC3=CC=CC=C3)=CC2=C1
Tpsa: 44.89
Logp: 3.12632
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:
C₁₈H₁₈N₂O
Molecular Weight:
278.35
Synonyms:
None
SMILES:
CC1=CC=C2NC(=O)C(CNCC3=CC=CC=C3)=CC2=C1
Tpsa:
44.89
Logp:
3.12632
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4