CS-0221101
4-(1h-Indol-3-yl)-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 22258-56-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221101-50mg | In Stock | ₹ 11,392.00 |
| 100mg | CS-0221101-100mg | In Stock | ₹ 16,910.00 |
| 250mg | CS-0221101-250mg | In Stock | ₹ 24,297.00 |
| 500mg | CS-0221101-500mg | In Stock | ₹ 38,270.00 |
| 1g | CS-0221101-1g | In Stock | ₹ 49,039.00 |
| 5g | CS-0221101-5g | In Stock | ₹ 1,32,343.00 |
| 10g | CS-0221101-10g | In Stock | ₹ 1,82,450.00 |
CS-0221101 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,392.00
GST (18%): ₹ 2,050.56
Total Price: ₹ 13,442.56
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃S
Molecular Weight
215.27
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N)N3
Tpsa
55.43
Logp
2.70397
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(1H-indol-3-yl)-1,3-thiazol-2-amine | Aaron Chemicals LLC | ₹ 13,261.00 - ₹ 1,30,385.00 | |
 | 22258-56-6 | 4-(1H-Indol-3-yl)thiazol-2-amine | A2B Chem | ₹ 18,601.00 - ₹ 1,62,692.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃S
Molecular Weight: 215.27
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N)N3
Tpsa: 55.43
Logp: 2.70397
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃S
Molecular Weight:
215.27
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N)N3
Tpsa:
55.43
Logp:
2.70397
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: (5-Isopropyl-2-methyl-phenoxy)-acetic acid
SMILES: CC(C)C1=CC(=C(C)C=C1)OCC(=O)O
Tpsa: 46.53
Logp: 2.58182
H Acceptors: 2
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
(5-Isopropyl-2-methyl-phenoxy)-acetic acid
SMILES:
CC(C)C1=CC(=C(C)C=C1)OCC(=O)O
Tpsa:
46.53
Logp:
2.58182
H Acceptors:
2
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: C₁₂H₁₁NO₂S₂
Molecular Weight: 265.35
Synonyms: [4-(4-methylphenyl)-2-thioxo-1,3-thiazol-3(2H)-yl]acetic acid
SMILES: O=C(O)CN1C(SC=C1C2=CC=C(C)C=C2)=S
Tpsa: 42.23
Logp: 3.33911
H Acceptors: 4
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:
C₁₂H₁₁NO₂S₂
Molecular Weight:
265.35
Synonyms:
[4-(4-methylphenyl)-2-thioxo-1,3-thiazol-3(2H)-yl]acetic acid
SMILES:
O=C(O)CN1C(SC=C1C2=CC=C(C)C=C2)=S
Tpsa:
42.23
Logp:
3.33911
H Acceptors:
4
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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: 2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid
SMILES: O=C(O)C1=CC=CC=C1NC(C=CC2=CC=C(OC)C=C2)=O
Tpsa: 75.63
Logp: 3.0453
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1NC(C=CC2=CC=C(OC)C=C2)=O
Tpsa:
75.63
Logp:
3.0453
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5