CS-0220727
2-(1h-Indol-3-yl)-2-(thiophen-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 51626-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0220727-5mg | In Stock | ₹ 1,711.20 |
| 50mg | CS-0220727-50mg | In Stock | ₹ 5,133.60 |
| 100mg | CS-0220727-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0220727-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0220727-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0220727-1g | In Stock | ₹ 31,143.84 |
| 2.5g | CS-0220727-2.5g | In Stock | ₹ 61,089.84 |
| 5g | CS-0220727-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0220727-10g | In Stock | ₹ 1,33,730.28 |
CS-0220727 - 5mg
In Stock
Quantity
1
Base Price: ₹ 1,711.20
GST (18%): ₹ 308.016
Total Price: ₹ 2,019.216
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂S
Molecular Weight
242.34
Synonyms
2-(1H-indol-3-yl)-2-thien-2-ylethanamine
SMILES
C1=CC2=C(C=C1)NC=C2C(CN)C3=CC=CS3
Tpsa
41.81
Logp
3.32
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51626-50-7 | 2-(1H-Indol-3-yl)-2-thien-2-ylethanamine | A2B Chem | ₹ 1,197.84 - ₹ 5,646.96 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂S
Molecular Weight: 242.34
Synonyms: 2-(1H-indol-3-yl)-2-thien-2-ylethanamine
SMILES: C1=CC2=C(C=C1)NC=C2C(CN)C3=CC=CS3
Tpsa: 41.81
Logp: 3.32
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄N₂S
Molecular Weight:
242.34
Synonyms:
2-(1H-indol-3-yl)-2-thien-2-ylethanamine
SMILES:
C1=CC2=C(C=C1)NC=C2C(CN)C3=CC=CS3
Tpsa:
41.81
Logp:
3.32
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₈N₂O₂S₂
Molecular Weight: 310.43
Synonyms: None
SMILES: O=C(C1=C(C)N(CC)C(NC1C2=CC=CS2)=S)OCC
Tpsa: 41.57
Logp: 2.8363
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂S₂
Molecular Weight:
310.43
Synonyms:
None
SMILES:
O=C(C1=C(C)N(CC)C(NC1C2=CC=CS2)=S)OCC
Tpsa:
41.57
Logp:
2.8363
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄Cl₂N₂S₂
Molecular Weight: 381.34
Synonyms: 4-Chloro-2-{[(4-chlorophenyl)thio]methyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES: ClC1=CC=C(SCC2=NC(Cl)=C3C4=C(CCCC4)SC3=N2)C=C1
Tpsa: 25.78
Logp: 6.1692
H Acceptors: 4
H Donors: 0
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:
C₁₇H₁₄Cl₂N₂S₂
Molecular Weight:
381.34
Synonyms:
4-Chloro-2-{[(4-chlorophenyl)thio]methyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
SMILES:
ClC1=CC=C(SCC2=NC(Cl)=C3C4=C(CCCC4)SC3=N2)C=C1
Tpsa:
25.78
Logp:
6.1692
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₃ClN₂S₂
Molecular Weight: 320.86
Synonyms: None
SMILES: CC1=C(C)C2=C(Cl)N=C(CSC3=CC=CC=C3)N=C2S1
Tpsa: 25.78
Logp: 5.25384
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₃ClN₂S₂
Molecular Weight:
320.86
Synonyms:
None
SMILES:
CC1=C(C)C2=C(Cl)N=C(CSC3=CC=CC=C3)N=C2S1
Tpsa:
25.78
Logp:
5.25384
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3