CS-0360518
5-((4-Chlorobenzyl)amino)pentan-1-ol
Manufacturer: ChemScene
CAS Number: 932175-64-9
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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
C₁₂H₁₈ClNO
Molecular Weight
227.73
Synonyms
5-[(4-chlorobenzyl)amino]-1-pentanol
SMILES
C(CCNCC1=CC=C(C=C1)Cl)CCO
Tpsa
32.26
Logp
2.5922
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 932175-64-9 | 5-[(4-chlorobenzyl)amino]pentan-1-ol | 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: C₁₂H₁₈ClNO
Molecular Weight: 227.73
Synonyms: 5-[(4-chlorobenzyl)amino]-1-pentanol
SMILES: C(CCNCC1=CC=C(C=C1)Cl)CCO
Tpsa: 32.26
Logp: 2.5922
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO
Molecular Weight:
227.73
Synonyms:
5-[(4-chlorobenzyl)amino]-1-pentanol
SMILES:
C(CCNCC1=CC=C(C=C1)Cl)CCO
Tpsa:
32.26
Logp:
2.5922
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClOS₂
Molecular Weight: 254.76
Synonyms: 5-[(4-Chlorophenyl)sulfanyl]-2-thiophenecarbaldehyde
SMILES: C1=C(C=CC(=C1)SC2=CC=C(C=O)S2)Cl
Tpsa: 17.07
Logp: 4.3652
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClOS₂
Molecular Weight:
254.76
Synonyms:
5-[(4-Chlorophenyl)sulfanyl]-2-thiophenecarbaldehyde
SMILES:
C1=C(C=CC(=C1)SC2=CC=C(C=O)S2)Cl
Tpsa:
17.07
Logp:
4.3652
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 5-[(4-methyl-1,3-benzothiazol-2-yl)amino]-5-oxopentanoic acid
SMILES: CC1=C2C(SC(NC(CCCC(O)=O)=O)=N2)=CC=C1
Tpsa: 79.29
Logp: 2.79812
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
5-[(4-methyl-1,3-benzothiazol-2-yl)amino]-5-oxopentanoic acid
SMILES:
CC1=C2C(SC(NC(CCCC(O)=O)=O)=N2)=CC=C1
Tpsa:
79.29
Logp:
2.79812
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₃
Molecular Weight: 224.26
Synonyms: 5-(4-Methyl-piperazin-1-ylmethyl)-furan-2-carboxylic acid
SMILES: CN1CCN(CC1)CC2=CC=C(C(=O)O)O2
Tpsa: 56.92
Logp: 0.7252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₃
Molecular Weight:
224.26
Synonyms:
5-(4-Methyl-piperazin-1-ylmethyl)-furan-2-carboxylic acid
SMILES:
CN1CCN(CC1)CC2=CC=C(C(=O)O)O2
Tpsa:
56.92
Logp:
0.7252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3