CS-0312845
4-(2,6-Dimethyl-1H-indol-3-yl)-2-thiazolamine
Manufacturer: ChemScene
CAS Number: 382622-81-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0312845-1g | In Stock | ₹ 1,17,046.08 |
CS-0312845 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,046.08
GST (18%): ₹ 21,068.294
Total Price: ₹ 1,38,114.374
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃N₃S
Molecular Weight
243.33
Synonyms
4-(2,6-DIMETHYL-1H-INDOL-3-YL)-THIAZOL-2-YLAMINE
SMILES
NC1=NC(C2=C(C)NC3=C2C=CC(C)=C3)=CS1
Tpsa
54.7
Logp
3.49044
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 382622-81-3 | 4-(2,6-Dimethyl-1h-indol-3-yl)-1,3-thiazol-2-amine | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₃H₁₃N₃S
Molecular Weight: 243.33
Synonyms: 4-(2,6-DIMETHYL-1H-INDOL-3-YL)-THIAZOL-2-YLAMINE
SMILES: NC1=NC(C2=C(C)NC3=C2C=CC(C)=C3)=CS1
Tpsa: 54.7
Logp: 3.49044
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₃N₃S
Molecular Weight:
243.33
Synonyms:
4-(2,6-DIMETHYL-1H-INDOL-3-YL)-THIAZOL-2-YLAMINE
SMILES:
NC1=NC(C2=C(C)NC3=C2C=CC(C)=C3)=CS1
Tpsa:
54.7
Logp:
3.49044
H Acceptors:
3
H Donors:
2
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: C₆H₉N₃O₂
Molecular Weight: 155.15
Synonyms: 2-METHYL-3-[1,2,4]TRIAZOL-1-YL-PROPIONIC ACID
SMILES: CC(CN1C=NC=N1)C(=O)O
Tpsa: 68.01
Logp: -0.0012
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:
C₆H₉N₃O₂
Molecular Weight:
155.15
Synonyms:
2-METHYL-3-[1,2,4]TRIAZOL-1-YL-PROPIONIC ACID
SMILES:
CC(CN1C=NC=N1)C(=O)O
Tpsa:
68.01
Logp:
-0.0012
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: C₁₂H₁₀F₆O₄
Molecular Weight: 332.20
Synonyms: 2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid methyl ester
SMILES: COC(=O)C1=C(C=CC(=C1)OCC(F)(F)F)OCC(F)(F)F
Tpsa: 44.76
Logp: 3.3554
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀F₆O₄
Molecular Weight:
332.20
Synonyms:
2,5-Bis(2,2,2-trifluoroethoxy)benzoic acid methyl ester
SMILES:
COC(=O)C1=C(C=CC(=C1)OCC(F)(F)F)OCC(F)(F)F
Tpsa:
44.76
Logp:
3.3554
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: 2-(4-CHLORO-PHENYL)-6-METHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES: CC1=CC2=C(C=C(C3=CC=C(C=C3)Cl)N=C2C=C1)C(=O)O
Tpsa: 50.19
Logp: 4.56182
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:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
2-(4-CHLORO-PHENYL)-6-METHYL-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
CC1=CC2=C(C=C(C3=CC=C(C=C3)Cl)N=C2C=C1)C(=O)O
Tpsa:
50.19
Logp:
4.56182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2