CS-0319196
4-(5-Fluoro-1H-indol-3-yl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 893729-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319196-1g | In Stock | ₹ 68,875.80 |
| 5g | CS-0319196-5g | In Stock | ₹ 2,14,327.80 |
CS-0319196 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,875.80
GST (18%): ₹ 12,397.644
Total Price: ₹ 81,273.444
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈FN₃S
Molecular Weight
233.26
Synonyms
4-(5-fluoro-1H-indol-3-yl)-2-thiazolamine
SMILES
NC1=NC(C2=CNC3=C2C=C(F)C=C3)=CS1
Tpsa
54.7
Logp
3.0127
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893729-86-7 | 4-(5-Fluoro-1h-indol-3-yl)-1,3-thiazol-2-amine | A2B Chem | ₹ 49,453.68 - ₹ 55,442.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₈FN₃S
Molecular Weight: 233.26
Synonyms: 4-(5-fluoro-1H-indol-3-yl)-2-thiazolamine
SMILES: NC1=NC(C2=CNC3=C2C=C(F)C=C3)=CS1
Tpsa: 54.7
Logp: 3.0127
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:
C₁₁H₈FN₃S
Molecular Weight:
233.26
Synonyms:
4-(5-fluoro-1H-indol-3-yl)-2-thiazolamine
SMILES:
NC1=NC(C2=CNC3=C2C=C(F)C=C3)=CS1
Tpsa:
54.7
Logp:
3.0127
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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 3-Quinolinecarboxylic acid, 2,6-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=CC(=C2)C)N=C1C
Tpsa: 39.19
Logp: 3.02834
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
3-Quinolinecarboxylic acid, 2,6-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=CC(=C2)C)N=C1C
Tpsa:
39.19
Logp:
3.02834
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O₅
Molecular Weight: 276.28
Synonyms: None
SMILES: CC1=CC(=C2C(=C(CC(=O)OC)C(=O)OC2=C1)C)OC
Tpsa: 65.74
Logp: 2.13394
H Acceptors: 5
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:
C₁₅H₁₆O₅
Molecular Weight:
276.28
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C(CC(=O)OC)C(=O)OC2=C1)C)OC
Tpsa:
65.74
Logp:
2.13394
H Acceptors:
5
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: C₈H₁₂N₄O₂
Molecular Weight: 196.21
Synonyms: N-acetamide
SMILES: CC1=NN(C)C(=C1NC(=O)C)C(=O)N
Tpsa: 90.01
Logp: -0.21418
H Acceptors: 4
H Donors: 2
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:
C₈H₁₂N₄O₂
Molecular Weight:
196.21
Synonyms:
N-acetamide
SMILES:
CC1=NN(C)C(=C1NC(=O)C)C(=O)N
Tpsa:
90.01
Logp:
-0.21418
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2