CS-0366947
5-(6-Methoxy-1H-indol-3-yl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1134334-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366947-5g | In Stock | ₹ 1,74,029.04 |
CS-0366947 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,029.04
GST (18%): ₹ 31,325.227
Total Price: ₹ 2,05,354.267
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
5-(6-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
SMILES
NC1=NC=C(C2=CNC3=C2C=CC(OC)=C3)S1
Tpsa
63.93
Logp
2.8822
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1134334-48-7 | 5-(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: 5-(6-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
SMILES: NC1=NC=C(C2=CNC3=C2C=CC(OC)=C3)S1
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:
5-(6-Methoxy-1H-indol-3-yl)-1,3-thiazol-2-amine
SMILES:
NC1=NC=C(C2=CNC3=C2C=CC(OC)=C3)S1
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: C₁₃H₁₄ClN₃O₂S
Molecular Weight: 311.79
Synonyms: benzenesulfonamide, 5-(6-chloro-3-pyridazinyl)-2-ethyl-N-m
SMILES: CCC1=C(C=C(C=C1)C2=NN=C(C=C2)Cl)S(=O)(=O)NC
Tpsa: 71.95
Logp: 2.2675
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O₂S
Molecular Weight:
311.79
Synonyms:
benzenesulfonamide, 5-(6-chloro-3-pyridazinyl)-2-ethyl-N-m
SMILES:
CCC1=C(C=C(C=C1)C2=NN=C(C=C2)Cl)S(=O)(=O)NC
Tpsa:
71.95
Logp:
2.2675
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClN₃O₂S
Molecular Weight: 297.76
Synonyms: None
SMILES: CCC1=C(C=C(C=C1)C2=NN=C(C=C2)Cl)S(=O)(=O)N
Tpsa: 85.94
Logp: 2.0068
H Acceptors: 4
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:
C₁₂H₁₂ClN₃O₂S
Molecular Weight:
297.76
Synonyms:
None
SMILES:
CCC1=C(C=C(C=C1)C2=NN=C(C=C2)Cl)S(=O)(=O)N
Tpsa:
85.94
Logp:
2.0068
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: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: None
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)C(=O)O
Tpsa: 74.68
Logp: 2.51392
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)C(=O)O
Tpsa:
74.68
Logp:
2.51392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5