CS-0716808
3-((Butyl(methyl)amino)methyl)benzenethiol
Manufacturer: ChemScene
CAS Number: 1443348-42-2
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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
C₁₂H₁₉NS
Molecular Weight
209.35
Synonyms
None
SMILES
CCCCN(C)CC1=CC(S)=CC=C1
Tpsa
3.24
Logp
3.2072
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443348-42-2 | 3-((Butyl(methyl)amino)methyl)benzenethiol | 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
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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: C₁₂H₁₉NS
Molecular Weight: 209.35
Synonyms: None
SMILES: CCCCN(C)CC1=CC(S)=CC=C1
Tpsa: 3.24
Logp: 3.2072
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:
C₁₂H₁₉NS
Molecular Weight:
209.35
Synonyms:
None
SMILES:
CCCCN(C)CC1=CC(S)=CC=C1
Tpsa:
3.24
Logp:
3.2072
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: C₁₀H₁₂F₂O₂
Molecular Weight: 202.20
Synonyms: None
SMILES: CCOC1=C(F)C=C(CCO)C=C1F
Tpsa: 29.46
Logp: 1.8983
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:
C₁₀H₁₂F₂O₂
Molecular Weight:
202.20
Synonyms:
None
SMILES:
CCOC1=C(F)C=C(CCO)C=C1F
Tpsa:
29.46
Logp:
1.8983
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: C₁₃H₁₆BrFO₃
Molecular Weight: 319.17
Synonyms: None
SMILES: CCOC(=O)CCCCOC1=C(F)C=C(Br)C=C1
Tpsa: 35.53
Logp: 3.7004
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:
C₁₃H₁₆BrFO₃
Molecular Weight:
319.17
Synonyms:
None
SMILES:
CCOC(=O)CCCCOC1=C(F)C=C(Br)C=C1
Tpsa:
35.53
Logp:
3.7004
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: C₁₁H₁₀F₄O₂
Molecular Weight: 250.19
Synonyms: None
SMILES: CCCOC1=CC(F)=CC=C1C(=O)C(F)(F)F
Tpsa: 26.3
Logp: 3.3595
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₀F₄O₂
Molecular Weight:
250.19
Synonyms:
None
SMILES:
CCCOC1=CC(F)=CC=C1C(=O)C(F)(F)F
Tpsa:
26.3
Logp:
3.3595
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4