CS-0583545
4-((Diisopropylamino)methyl)benzenethiol
Manufacturer: ChemScene
CAS Number: 1443329-51-8
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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
C₁₃H₂₁NS
Molecular Weight
223.38
Synonyms
4-[[di(propan-2-yl)amino]methyl]benzenethiol
SMILES
CC(C)N(CC1=CC=C(C=C1)S)C(C)C
Tpsa
3.24
Logp
3.5941
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443329-51-8 | 4-[(Di-iso-propylamino)methyl]thiophenol | A2B Chem | ₹ 2,38,797.96 |
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: C₁₃H₂₁NS
Molecular Weight: 223.38
Synonyms: 4-[[di(propan-2-yl)amino]methyl]benzenethiol
SMILES: CC(C)N(CC1=CC=C(C=C1)S)C(C)C
Tpsa: 3.24
Logp: 3.5941
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:
C₁₃H₂₁NS
Molecular Weight:
223.38
Synonyms:
4-[[di(propan-2-yl)amino]methyl]benzenethiol
SMILES:
CC(C)N(CC1=CC=C(C=C1)S)C(C)C
Tpsa:
3.24
Logp:
3.5941
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: C₁₃H₁₇FO₃
Molecular Weight: 240.27
Synonyms: None
SMILES: O=C(OCC)CCCCOC1=CC=CC(F)=C1
Tpsa: 35.53
Logp: 2.9379
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₇FO₃
Molecular Weight:
240.27
Synonyms:
None
SMILES:
O=C(OCC)CCCCOC1=CC=CC(F)=C1
Tpsa:
35.53
Logp:
2.9379
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₆S₂
Molecular Weight: 212.37
Synonyms: 2-pentylsulfanylbenzenethiol
SMILES: CCCCCSC1=CC=CC=C1S
Tpsa: 0
Logp: 4.2576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆S₂
Molecular Weight:
212.37
Synonyms:
2-pentylsulfanylbenzenethiol
SMILES:
CCCCCSC1=CC=CC=C1S
Tpsa:
0
Logp:
4.2576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉F₃O
Molecular Weight: 272.31
Synonyms: None
SMILES: C1CCCC(CC1)C(C2=CC=C(C=C2)C(F)(F)F)O
Tpsa: 20.23
Logp: 4.7092
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₃O
Molecular Weight:
272.31
Synonyms:
None
SMILES:
C1CCCC(CC1)C(C2=CC=C(C=C2)C(F)(F)F)O
Tpsa:
20.23
Logp:
4.7092
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2