CS-0223034
3-[(cyclopentylmethyl)sulfanyl]aniline
Manufacturer: ChemScene
CAS Number: 1339633-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0223034-50mg | In Stock | ₹ 19,678.80 |
| 100mg | CS-0223034-100mg | In Stock | ₹ 29,261.52 |
| 250mg | CS-0223034-250mg | In Stock | ₹ 42,181.08 |
| 500mg | CS-0223034-500mg | In Stock | ₹ 66,309.00 |
| 1g | CS-0223034-1g | In Stock | ₹ 84,961.08 |
| 5g | CS-0223034-5g | In Stock | ₹ 2,46,412.80 |
CS-0223034 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
95%
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
NC1=CC=CC(SCC2CCCC2)=C1
Tpsa
26.02
Logp
3.5511
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339633-50-9 | 3-[(cyclopentylmethyl)sulfanyl]aniline | A2B Chem | ₹ 28,320.36 - ₹ 1,06,008.84 |
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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: 95%
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: NC1=CC=CC(SCC2CCCC2)=C1
Tpsa: 26.02
Logp: 3.5511
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:
C₁₂H₁₇NS
Molecular Weight:
207.34
Synonyms:
None
SMILES:
NC1=CC=CC(SCC2CCCC2)=C1
Tpsa:
26.02
Logp:
3.5511
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: C₈H₁₀ClNOS
Molecular Weight: 203.69
Synonyms: None
SMILES: O=C(NC(C1=CC=CS1)C)CCl
Tpsa: 29.1
Logp: 2.1641
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:
C₈H₁₀ClNOS
Molecular Weight:
203.69
Synonyms:
None
SMILES:
O=C(NC(C1=CC=CS1)C)CCl
Tpsa:
29.1
Logp:
2.1641
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: C₈H₁₅BrO₂
Molecular Weight: 223.11
Synonyms: 2-bromo-2-propyl-valeric acid
SMILES: CCCC(CCC)(Br)C(O)=O
Tpsa: 37.3
Logp: 2.8049
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅BrO₂
Molecular Weight:
223.11
Synonyms:
2-bromo-2-propyl-valeric acid
SMILES:
CCCC(CCC)(Br)C(O)=O
Tpsa:
37.3
Logp:
2.8049
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClF₂NO
Molecular Weight: 233.64
Synonyms: None
SMILES: O=C(NC(C1=CC=C(F)C=C1F)C)CCl
Tpsa: 29.1
Logp: 2.3808
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:
C₁₀H₁₀ClF₂NO
Molecular Weight:
233.64
Synonyms:
None
SMILES:
O=C(NC(C1=CC=C(F)C=C1F)C)CCl
Tpsa:
29.1
Logp:
2.3808
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3