CS-0576615
3-((Dipropylamino)methyl)benzenethiol
Manufacturer: ChemScene
CAS Number: 1443348-37-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576615-1g | In Stock | ₹ 1,18,586.16 |
| 5g | CS-0576615-5g | In Stock | ₹ 2,84,144.76 |
CS-0576615 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,586.16
GST (18%): ₹ 21,345.509
Total Price: ₹ 1,39,931.669
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
None
SMILES
CCCN(CCC)CC1=CC(=CC=C1)S
Tpsa
3.24
Logp
3.5973
H Acceptors
2
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1443348-37-5 | 3-((Dipropylamino)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: C₁₃H₂₁NS
Molecular Weight: 223.38
Synonyms: None
SMILES: CCCN(CCC)CC1=CC(=CC=C1)S
Tpsa: 3.24
Logp: 3.5973
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
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:
None
SMILES:
CCCN(CCC)CC1=CC(=CC=C1)S
Tpsa:
3.24
Logp:
3.5973
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀OS
Molecular Weight: 224.36
Synonyms: 2-[(n-Hexyloxy)methyl]thiophenol
SMILES: CCCCCCOCC1=CC=CC=C1S
Tpsa: 9.23
Logp: 4.0722
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₀OS
Molecular Weight:
224.36
Synonyms:
2-[(n-Hexyloxy)methyl]thiophenol
SMILES:
CCCCCCOCC1=CC=CC=C1S
Tpsa:
9.23
Logp:
4.0722
H Acceptors:
2
H Donors:
1
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: C₈H₅BrFNO
Molecular Weight: 230.03
Synonyms: None
SMILES: C1=CC(=C(C=C1OCC#N)F)Br
Tpsa: 33.02
Logp: 2.49058
H Acceptors: 2
H Donors: 0
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:
C₈H₅BrFNO
Molecular Weight:
230.03
Synonyms:
None
SMILES:
C1=CC(=C(C=C1OCC#N)F)Br
Tpsa:
33.02
Logp:
2.49058
H Acceptors:
2
H Donors:
0
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: C₁₀H₅ClFNOS
Molecular Weight: 241.67
Synonyms: None
SMILES: C1=CC(=C(C=C1C(=O)C2=NC=CS2)F)Cl
Tpsa: 29.96
Logp: 3.1666
H Acceptors: 3
H Donors: 0
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:
C₁₀H₅ClFNOS
Molecular Weight:
241.67
Synonyms:
None
SMILES:
C1=CC(=C(C=C1C(=O)C2=NC=CS2)F)Cl
Tpsa:
29.96
Logp:
3.1666
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2