CS-0583587
4-((Butyl(methyl)amino)methyl)benzenethiol
Manufacturer: ChemScene
CAS Number: 1443326-08-6
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
C₁₂H₁₉NS
Molecular Weight
209.35
Synonyms
4-[(N-n-Butylmethylamino)methyl]thiophenol
SMILES
SC1=CC=C(CN(CCCC)C)C=C1
Tpsa
3.24
Logp
3.2072
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443326-08-6 | 4-[(N-n-Butylmethylamino)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
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: C₁₂H₁₉NS
Molecular Weight: 209.35
Synonyms: 4-[(N-n-Butylmethylamino)methyl]thiophenol
SMILES: SC1=CC=C(CN(CCCC)C)C=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:
4-[(N-n-Butylmethylamino)methyl]thiophenol
SMILES:
SC1=CC=C(CN(CCCC)C)C=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: C₁₆H₁₄O₂S
Molecular Weight: 270.35
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C=C(C=C2)C(C3=CSC=C3)O
Tpsa: 29.46
Logp: 3.9916
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄O₂S
Molecular Weight:
270.35
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C=C(C=C2)C(C3=CSC=C3)O
Tpsa:
29.46
Logp:
3.9916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆OS
Molecular Weight: 232.34
Synonyms: 2-ISOPROPYLPHENYL-(2-THIENYL)METHANOL
SMILES: CC(C)C1=CC=CC=C1C(C2=CC=CS2)O
Tpsa: 20.23
Logp: 3.9532
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆OS
Molecular Weight:
232.34
Synonyms:
2-ISOPROPYLPHENYL-(2-THIENYL)METHANOL
SMILES:
CC(C)C1=CC=CC=C1C(C2=CC=CS2)O
Tpsa:
20.23
Logp:
3.9532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈O₂
Molecular Weight: 206.28
Synonyms: None
SMILES: CC(C)C(=O)C1=CC=CC=C1OC(C)C
Tpsa: 26.3
Logp: 3.3125
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:
C₁₃H₁₈O₂
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC(C)C(=O)C1=CC=CC=C1OC(C)C
Tpsa:
26.3
Logp:
3.3125
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4