CS-0281844
2-((P-tolylthio)methyl)pyrrolidine
Manufacturer: ChemScene
CAS Number: 1248296-45-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0281844-2.5g | In Stock | ₹ 1,09,648.00 |
| 5g | CS-0281844-5g | In Stock | ₹ 1,62,247.00 |
| 10g | CS-0281844-10g | In Stock | ₹ 2,40,567.00 |
CS-0281844 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,648.00
GST (18%): ₹ 19,736.64
Total Price: ₹ 1,29,384.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NS
Molecular Weight
207.34
Synonyms
None
SMILES
CC1=CC=C(SCC2NCCC2)C=C1
Tpsa
12.03
Logp
2.83912
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: C₁₂H₁₇NS
Molecular Weight: 207.34
Synonyms: None
SMILES: CC1=CC=C(SCC2NCCC2)C=C1
Tpsa: 12.03
Logp: 2.83912
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:
C₁₂H₁₇NS
Molecular Weight:
207.34
Synonyms:
None
SMILES:
CC1=CC=C(SCC2NCCC2)C=C1
Tpsa:
12.03
Logp:
2.83912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 3,6,7-Trimethyl-benzofuran-2-carboxylic acid
SMILES: CC1=CC=C2C(=C(C(=O)O)OC2=C1C)C
Tpsa: 50.44
Logp: 3.05626
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
3,6,7-Trimethyl-benzofuran-2-carboxylic acid
SMILES:
CC1=CC=C2C(=C(C(=O)O)OC2=C1C)C
Tpsa:
50.44
Logp:
3.05626
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 6-METHYL-2-QUINOLINEAMINE
SMILES: CC1=CC=C2C(=C1)C=CC(=N2)N
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
6-METHYL-2-QUINOLINEAMINE
SMILES:
CC1=CC=C2C(=C1)C=CC(=N2)N
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NS
Molecular Weight: 177.27
Synonyms: Benzothiazole, 2,4,5-trimethyl- (9CI)
SMILES: CC1=CC=C2C(=C1C)N=C(C)S2
Tpsa: 12.89
Logp: 3.22156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NS
Molecular Weight:
177.27
Synonyms:
Benzothiazole, 2,4,5-trimethyl- (9CI)
SMILES:
CC1=CC=C2C(=C1C)N=C(C)S2
Tpsa:
12.89
Logp:
3.22156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0