CS-0247202
2-(Cyclopentylsulfanyl)aniline
Manufacturer: ChemScene
CAS Number: 77053-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247202-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0247202-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0247202-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0247202-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0247202-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0247202-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0247202-10g | In Stock | ₹ 1,63,505.16 |
CS-0247202 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NS
Molecular Weight
193.31
Synonyms
None
SMILES
NC1=CC=CC=C1SC2CCCC2
Tpsa
26.02
Logp
3.3035
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77053-22-6 | 2-(Cyclopentylthio)aniline | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
Related Products
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NS
Molecular Weight: 193.31
Synonyms: None
SMILES: NC1=CC=CC=C1SC2CCCC2
Tpsa: 26.02
Logp: 3.3035
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NS
Molecular Weight:
193.31
Synonyms:
None
SMILES:
NC1=CC=CC=C1SC2CCCC2
Tpsa:
26.02
Logp:
3.3035
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₆BrNO₄
Molecular Weight: 330.17
Synonyms: Carbamic acid, N-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=C(Br)C=C(OCCO2)C2=C1
Tpsa: 56.79
Logp: 3.5673
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₄
Molecular Weight:
330.17
Synonyms:
Carbamic acid, N-(7-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C(Br)C=C(OCCO2)C2=C1
Tpsa:
56.79
Logp:
3.5673
H Acceptors:
4
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: C₁₂H₈N₂O₂
Molecular Weight: 212.20
Synonyms: None
SMILES: O=CC1=C2C=CC=CN2C(C3=CC=CO3)=N1
Tpsa: 47.51
Logp: 2.4068
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₂
Molecular Weight:
212.20
Synonyms:
None
SMILES:
O=CC1=C2C=CC=CN2C(C3=CC=CO3)=N1
Tpsa:
47.51
Logp:
2.4068
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N₃O₂
Molecular Weight: 185.22
Synonyms: None
SMILES: O=C(NC)CN1CCC(CC1)=NO
Tpsa: 64.93
Logp: -0.3416
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O₂
Molecular Weight:
185.22
Synonyms:
None
SMILES:
O=C(NC)CN1CCC(CC1)=NO
Tpsa:
64.93
Logp:
-0.3416
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2