CS-0328456
4-(3,4-Dihydroisoquinolin-2(1H)-yl)butanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1837229-08-9
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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
C₁₃H₁₈ClNO₂
Molecular Weight
255.74
Synonyms
None
SMILES
O=C(O)CCCN1CC2=C(C=CC=C2)CC1.Cl
Tpsa
40.54
Logp
1.9095
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1837229-08-9 | 4-(3,4-Dihydro-1H-isoquinolin-2-yl)-butyric acid | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: None
SMILES: O=C(O)CCCN1CC2=C(C=CC=C2)CC1.Cl
Tpsa: 40.54
Logp: 1.9095
H Acceptors: 2
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
None
SMILES:
O=C(O)CCCN1CC2=C(C=CC=C2)CC1.Cl
Tpsa:
40.54
Logp:
1.9095
H Acceptors:
2
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: N-Methyl-p-toluamide
SMILES: CC1=CC=C(C=C1)C(=O)NC
Tpsa: 29.1
Logp: 1.35462
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
N-Methyl-p-toluamide
SMILES:
CC1=CC=C(C=C1)C(=O)NC
Tpsa:
29.1
Logp:
1.35462
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂S
Molecular Weight: 256.37
Synonyms: 6-[4-(2-Methyl-2-propanyl)phenyl]imidazo[2,1-b][1,3]thiazole
SMILES: CC(C1=CC=C(C2=CN3C(SC=C3)=N2)C=C1)(C)C
Tpsa: 17.3
Logp: 4.3603
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂S
Molecular Weight:
256.37
Synonyms:
6-[4-(2-Methyl-2-propanyl)phenyl]imidazo[2,1-b][1,3]thiazole
SMILES:
CC(C1=CC=C(C2=CN3C(SC=C3)=N2)C=C1)(C)C
Tpsa:
17.3
Logp:
4.3603
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₄OS
Molecular Weight: 282.32
Synonyms: 3-(2-furyl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SMILES: C1=CC=C(C=C1)C2=NN3C(=NN=C3SC2)C4=CC=CO4
Tpsa: 56.21
Logp: 2.8962
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₄OS
Molecular Weight:
282.32
Synonyms:
3-(2-furyl)-6-phenyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
SMILES:
C1=CC=C(C=C1)C2=NN3C(=NN=C3SC2)C4=CC=CO4
Tpsa:
56.21
Logp:
2.8962
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2