CS-0252520
N-(Pyridin-3-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 143543-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0252520-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0252520-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0252520-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0252520-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0252520-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0252520-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0252520-10g | In Stock | ₹ 2,45,899.44 |
CS-0252520 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃S
Molecular Weight
193.27
Synonyms
None
SMILES
C1(NCC2=CC=CN=C2)=NCCS1
Tpsa
37.28
Logp
1.274
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 143543-82-2 | N-(Pyridin-3-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃S
Molecular Weight: 193.27
Synonyms: None
SMILES: C1(NCC2=CC=CN=C2)=NCCS1
Tpsa: 37.28
Logp: 1.274
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:
C₉H₁₁N₃S
Molecular Weight:
193.27
Synonyms:
None
SMILES:
C1(NCC2=CC=CN=C2)=NCCS1
Tpsa:
37.28
Logp:
1.274
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: C₁₂H₁₁BrN₂O₄
Molecular Weight: 327.13
Synonyms: None
SMILES: O=C(O)CCC1=NN=C(C2=CC(OC)=CC=C2Br)O1
Tpsa: 85.45
Logp: 2.5249
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁BrN₂O₄
Molecular Weight:
327.13
Synonyms:
None
SMILES:
O=C(O)CCC1=NN=C(C2=CC(OC)=CC=C2Br)O1
Tpsa:
85.45
Logp:
2.5249
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₁NO₄
Molecular Weight: 209.20
Synonyms: None
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=CC(C)=C1C
Tpsa: 69.44
Logp: 1.99824
H Acceptors: 4
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:
C₁₀H₁₁NO₄
Molecular Weight:
209.20
Synonyms:
None
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=CC(C)=C1C
Tpsa:
69.44
Logp:
1.99824
H Acceptors:
4
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: C₁₈H₂₀O₄
Molecular Weight: 300.35
Synonyms: ethyl 3-(4-(benzyloxy)phenyl)-3-hydroxypropanoate
SMILES: O=C(OCC)CC(C1=CC=C(OCC2=CC=CC=C2)C=C1)O
Tpsa: 55.76
Logp: 3.2522
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀O₄
Molecular Weight:
300.35
Synonyms:
ethyl 3-(4-(benzyloxy)phenyl)-3-hydroxypropanoate
SMILES:
O=C(OCC)CC(C1=CC=C(OCC2=CC=CC=C2)C=C1)O
Tpsa:
55.76
Logp:
3.2522
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7