CS-0220671
Ethyl 2-(benzylamino)-4-methyl-1,3-thiazole-5-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1171993-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0220671-500mg | In Stock | ₹ 8,384.88 |
| 1g | CS-0220671-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0220671-5g | In Stock | ₹ 25,411.32 |
| 10g | CS-0220671-10g | In Stock | ₹ 33,453.96 |
CS-0220671 - 500mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇ClN₂O₂S
Molecular Weight
312.81
Synonyms
None
SMILES
O=C(C1=C(C)N=C(NCC2=CC=CC=C2)S1)OCC.[H]Cl
Tpsa
51.22
Logp
3.66212
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1171993-55-7 | ethyl 2-(benzylamino)-4-methyl-1,3-thiazole-5-carboxylate hydrochloride | A2B Chem | ₹ 7,871.52 - ₹ 17,625.36 |
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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: C₁₄H₁₇ClN₂O₂S
Molecular Weight: 312.81
Synonyms: None
SMILES: O=C(C1=C(C)N=C(NCC2=CC=CC=C2)S1)OCC.[H]Cl
Tpsa: 51.22
Logp: 3.66212
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:
C₁₄H₁₇ClN₂O₂S
Molecular Weight:
312.81
Synonyms:
None
SMILES:
O=C(C1=C(C)N=C(NCC2=CC=CC=C2)S1)OCC.[H]Cl
Tpsa:
51.22
Logp:
3.66212
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: C₁₂H₁₇BrO
Molecular Weight: 257.17
Synonyms: None
SMILES: CC(C1=CC=C(OCCBr)C=C1C)C
Tpsa: 9.23
Logp: 3.89212
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₇BrO
Molecular Weight:
257.17
Synonyms:
None
SMILES:
CC(C1=CC=C(OCCBr)C=C1C)C
Tpsa:
9.23
Logp:
3.89212
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: Propanoic acid, 2-(3-bromophenoxy)-, hydrazide
SMILES: CC(OC1=CC=CC(Br)=C1)C(NN)=O
Tpsa: 64.35
Logp: 1.2063
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
Propanoic acid, 2-(3-bromophenoxy)-, hydrazide
SMILES:
CC(OC1=CC=CC(Br)=C1)C(NN)=O
Tpsa:
64.35
Logp:
1.2063
H Acceptors:
3
H Donors:
2
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: C₁₃H₂₂N₂O₃S
Molecular Weight: 286.39
Synonyms: None
SMILES: O=S(C1=CC=C(OC(C)C)C(N)=C1)(N(CC)CC)=O
Tpsa: 72.63
Logp: 2.0865
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₃S
Molecular Weight:
286.39
Synonyms:
None
SMILES:
O=S(C1=CC=C(OC(C)C)C(N)=C1)(N(CC)CC)=O
Tpsa:
72.63
Logp:
2.0865
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6