CS-0040213
5-(Pyridin-4-yl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 40353-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040213-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0040213-250mg | In Stock | ₹ 12,406.20 |
| 1g | CS-0040213-1g | In Stock | ₹ 30,373.80 |
CS-0040213 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
MFCD12785838
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇N₃S
Molecular Weight
177.23
Synonyms
5-(4-PYRIDINYL)-2-THIAZOLAMINE
SMILES
NC1=NC=C(C2=CC=NC=C2)S1
Tpsa
51.8
Logp
1.7873
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 40353-55-7 | 5-(Pyridin-4-yl)thiazol-2-amine | A2B Chem | ₹ 7,871.52 - ₹ 1,20,040.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD12785838
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃S
Molecular Weight: 177.23
Synonyms: 5-(4-PYRIDINYL)-2-THIAZOLAMINE
SMILES: NC1=NC=C(C2=CC=NC=C2)S1
Tpsa: 51.8
Logp: 1.7873
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12785838
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃S
Molecular Weight:
177.23
Synonyms:
5-(4-PYRIDINYL)-2-THIAZOLAMINE
SMILES:
NC1=NC=C(C2=CC=NC=C2)S1
Tpsa:
51.8
Logp:
1.7873
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00066241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₀O₃
Molecular Weight: 332.39
Synonyms: 1,2-ethanediol, 1,1,2-triphenyl-, 2-acetate, (2S)-
SMILES: OC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@@H](OC(C)=O)C3=CC=CC=C3
Tpsa: 46.53
Logp: 4.2269
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00066241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₀O₃
Molecular Weight:
332.39
Synonyms:
1,2-ethanediol, 1,1,2-triphenyl-, 2-acetate, (2S)-
SMILES:
OC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@@H](OC(C)=O)C3=CC=CC=C3
Tpsa:
46.53
Logp:
4.2269
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01723447
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: Hexadienediepoxide
SMILES: C1(CCC2CO2)CO1
Tpsa: 25.06
Logp: 0.5642
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01723447
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
Hexadienediepoxide
SMILES:
C1(CCC2CO2)CO1
Tpsa:
25.06
Logp:
0.5642
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₃
Molecular Weight: 154.12
Synonyms: Pyrimidine-4-carboxylic acid,2-hydroxy-,methyl ester
SMILES: O=C(C(C=CN1)=NC1=O)OC
Tpsa: 72.05
Logp: -0.4435
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₂O₃
Molecular Weight:
154.12
Synonyms:
Pyrimidine-4-carboxylic acid,2-hydroxy-,methyl ester
SMILES:
O=C(C(C=CN1)=NC1=O)OC
Tpsa:
72.05
Logp:
-0.4435
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1