CS-0281597
3-(5-Methylthiophen-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1000530-84-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0281597-100mg | In Stock | ₹ 8,900.00 |
| 250mg | CS-0281597-250mg | In Stock | ₹ 14,774.00 |
| 1g | CS-0281597-1g | In Stock | ₹ 39,249.00 |
CS-0281597 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,900.00
GST (18%): ₹ 1,602.00
Total Price: ₹ 10,502.00
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NS
Molecular Weight
155.26
Synonyms
None
SMILES
CC1=CC=C(CCCN)S1
Tpsa
26.02
Logp
1.94782
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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-P330-P362+P364-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NS
Molecular Weight: 155.26
Synonyms: None
SMILES: CC1=CC=C(CCCN)S1
Tpsa: 26.02
Logp: 1.94782
H Acceptors: 2
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:
C₈H₁₃NS
Molecular Weight:
155.26
Synonyms:
None
SMILES:
CC1=CC=C(CCCN)S1
Tpsa:
26.02
Logp:
1.94782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O
Molecular Weight: 150.22
Synonyms: Benzenepropanol, 4-methyl-
SMILES: CC1=CC=C(CCCO)C=C1
Tpsa: 20.23
Logp: 1.91992
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O
Molecular Weight:
150.22
Synonyms:
Benzenepropanol, 4-methyl-
SMILES:
CC1=CC=C(CCCO)C=C1
Tpsa:
20.23
Logp:
1.91992
H Acceptors:
1
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 3-(3,4-Dimethyl-phenyl)-propan-1-ol
SMILES: CC1=CC=C(CCCO)C=C1C
Tpsa: 20.23
Logp: 2.22834
H Acceptors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
3-(3,4-Dimethyl-phenyl)-propan-1-ol
SMILES:
CC1=CC=C(CCCO)C=C1C
Tpsa:
20.23
Logp:
2.22834
H Acceptors:
1
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: C₈H₁₂OS
Molecular Weight: 156.25
Synonyms: 3-(5-Methyl-thiophen-2-yl)-propan-1-ol
SMILES: CC1=CC=C(CCCO)S1
Tpsa: 20.23
Logp: 1.98142
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:
C₈H₁₂OS
Molecular Weight:
156.25
Synonyms:
3-(5-Methyl-thiophen-2-yl)-propan-1-ol
SMILES:
CC1=CC=C(CCCO)S1
Tpsa:
20.23
Logp:
1.98142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3