CS-0585442
(4-Isopropoxybenzyl)glycine
Manufacturer: ChemScene
CAS Number: 1245569-10-1
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
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
2-((4-isopropoxybenzyl)amino)acetic acid hydrochloride
SMILES
CC(C)OC1=CC=C(C=C1)CNCC(=O)O
Tpsa
58.56
Logp
1.648
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1245569-10-1 | (4-Isopropoxy-benzylamino)-acetic acid | A2B Chem | -- |
Related Products
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
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 2-((4-isopropoxybenzyl)amino)acetic acid hydrochloride
SMILES: CC(C)OC1=CC=C(C=C1)CNCC(=O)O
Tpsa: 58.56
Logp: 1.648
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
2-((4-isopropoxybenzyl)amino)acetic acid hydrochloride
SMILES:
CC(C)OC1=CC=C(C=C1)CNCC(=O)O
Tpsa:
58.56
Logp:
1.648
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀Cl₂FNO₂
Molecular Weight: 254.09
Synonyms: None
SMILES: C1=CC(=C(C(=C1)Cl)CNCC(=O)O)F.Cl
Tpsa: 49.33
Logp: 2.0751
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:
C₉H₁₀Cl₂FNO₂
Molecular Weight:
254.09
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)Cl)CNCC(=O)O)F.Cl
Tpsa:
49.33
Logp:
2.0751
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: C₁₁H₁₆ClNO₃
Molecular Weight: 245.70
Synonyms: None
SMILES: COC1=CC=C(C=C1)CNCCC(=O)O.Cl
Tpsa: 58.56
Logp: 1.6813
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₃
Molecular Weight:
245.70
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CNCCC(=O)O.Cl
Tpsa:
58.56
Logp:
1.6813
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O
Molecular Weight: 209.29
Synonyms: 4-(3-Butyl-[1,2,4]oxadiazol-5-yl)-piperidine
SMILES: CCCCC1=NOC(C2CCNCC2)=N1
Tpsa: 50.95
Logp: 1.8792
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₉N₃O
Molecular Weight:
209.29
Synonyms:
4-(3-Butyl-[1,2,4]oxadiazol-5-yl)-piperidine
SMILES:
CCCCC1=NOC(C2CCNCC2)=N1
Tpsa:
50.95
Logp:
1.8792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4