CS-0313131
4-(6-Methoxy-1H-indol-3-yl)-2-thiazolamine
Manufacturer: ChemScene
CAS Number: 843622-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313131-1g | In Stock | ₹ 70,244.76 |
CS-0313131 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,244.76
GST (18%): ₹ 12,644.057
Total Price: ₹ 82,888.817
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃OS
Molecular Weight
245.30
Synonyms
4-(6-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
SMILES
NC1=NC(C2=CNC3=C2C=CC(OC)=C3)=CS1
Tpsa
63.93
Logp
2.8822
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 843622-07-1 | 4-(6-Methoxy-1h-indol-3-yl)-1,3-thiazol-2-amine | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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+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: C₁₂H₁₁N₃OS
Molecular Weight: 245.30
Synonyms: 4-(6-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
SMILES: NC1=NC(C2=CNC3=C2C=CC(OC)=C3)=CS1
Tpsa: 63.93
Logp: 2.8822
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁N₃OS
Molecular Weight:
245.30
Synonyms:
4-(6-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(C2=CNC3=C2C=CC(OC)=C3)=CS1
Tpsa:
63.93
Logp:
2.8822
H Acceptors:
4
H Donors:
2
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: C₉H₇Cl₂N₃OS
Molecular Weight: 276.14
Synonyms: 5-(2,4-DICHLORO-PHENOXYMETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(COC2=CC=C(Cl)C=C2Cl)S1
Tpsa: 61.03
Logp: 3.0061
H Acceptors: 5
H Donors: 1
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:
C₉H₇Cl₂N₃OS
Molecular Weight:
276.14
Synonyms:
5-(2,4-DICHLORO-PHENOXYMETHYL)-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(COC2=CC=C(Cl)C=C2Cl)S1
Tpsa:
61.03
Logp:
3.0061
H Acceptors:
5
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: C₉H₆ClN₃O₂
Molecular Weight: 223.62
Synonyms: 2-CHLORO-5-[1,2,4]TRIAZOL-4-YL-BENZOIC ACID
SMILES: C1=CC(=C(C=C1N2C=NN=C2)C(=O)O)Cl
Tpsa: 68.01
Logp: 1.6189
H Acceptors: 4
H Donors: 1
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:
C₉H₆ClN₃O₂
Molecular Weight:
223.62
Synonyms:
2-CHLORO-5-[1,2,4]TRIAZOL-4-YL-BENZOIC ACID
SMILES:
C1=CC(=C(C=C1N2C=NN=C2)C(=O)O)Cl
Tpsa:
68.01
Logp:
1.6189
H Acceptors:
4
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: C₁₂H₁₁FN₂O₃
Molecular Weight: 250.23
Synonyms: 3-ACETYLAMINO-5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES: CC(NC1=C(NC2=C1C=C(F)C=C2)C(OC)=O)=O
Tpsa: 71.19
Logp: 2.052
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₁FN₂O₃
Molecular Weight:
250.23
Synonyms:
3-ACETYLAMINO-5-FLUORO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER
SMILES:
CC(NC1=C(NC2=C1C=C(F)C=C2)C(OC)=O)=O
Tpsa:
71.19
Logp:
2.052
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2