CS-0257111
3-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]propan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1251922-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257111-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0257111-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0257111-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0257111-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0257111-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0257111-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0257111-10g | In Stock | ₹ 2,45,899.44 |
CS-0257111 - 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
C₁₁H₁₅Cl₂N₃S
Molecular Weight
292.23
Synonyms
None
SMILES
NCCCC1=NC(C2=CC=NC=C2)=CS1.[H]Cl.[H]Cl
Tpsa
51.8
Logp
2.94
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1251922-93-6 | 3-[4-(pyridin-4-yl)-1,3-thiazol-2-yl]propan-1-amine dihydrochloride | 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: C₁₁H₁₅Cl₂N₃S
Molecular Weight: 292.23
Synonyms: None
SMILES: NCCCC1=NC(C2=CC=NC=C2)=CS1.[H]Cl.[H]Cl
Tpsa: 51.8
Logp: 2.94
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂N₃S
Molecular Weight:
292.23
Synonyms:
None
SMILES:
NCCCC1=NC(C2=CC=NC=C2)=CS1.[H]Cl.[H]Cl
Tpsa:
51.8
Logp:
2.94
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₂S
Molecular Weight: 255.34
Synonyms: None
SMILES: O=S(N1C(C2=CC=CC=C2)CN(C)CC1)(N)=O
Tpsa: 66.64
Logp: 0.1786
H Acceptors: 3
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:
C₁₁H₁₇N₃O₂S
Molecular Weight:
255.34
Synonyms:
None
SMILES:
O=S(N1C(C2=CC=CC=C2)CN(C)CC1)(N)=O
Tpsa:
66.64
Logp:
0.1786
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 1-(4-Methylbenzoyl)-4-piperidinamine
SMILES: CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N
Tpsa: 46.33
Logp: 1.55832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
1-(4-Methylbenzoyl)-4-piperidinamine
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCC(CC2)N
Tpsa:
46.33
Logp:
1.55832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂OS
Molecular Weight: 238.35
Synonyms: None
SMILES: CCCC(N)C(N1CCC2=C(C=CS2)C1)=O
Tpsa: 46.33
Logp: 1.7602
H Acceptors: 3
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:
C₁₂H₁₈N₂OS
Molecular Weight:
238.35
Synonyms:
None
SMILES:
CCCC(N)C(N1CCC2=C(C=CS2)C1)=O
Tpsa:
46.33
Logp:
1.7602
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3