CS-0778333
Ethyl 1-(4,5-dihydrothiazol-2-yl)piperidine-3-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1431948-03-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0778333-5g | In Stock | ₹ 75,036.12 |
CS-0778333 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
98%
MDL No
MFCD29046287
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉ClN₂O₂S
Molecular Weight
278.80
Synonyms
None
SMILES
CCOC(=O)C1CCCN(C1)C2=NCCS2.Cl
Tpsa
41.9
Logp
1.7861
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD29046287
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉ClN₂O₂S
Molecular Weight: 278.80
Synonyms: None
SMILES: CCOC(=O)C1CCCN(C1)C2=NCCS2.Cl
Tpsa: 41.9
Logp: 1.7861
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD29046287
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉ClN₂O₂S
Molecular Weight:
278.80
Synonyms:
None
SMILES:
CCOC(=O)C1CCCN(C1)C2=NCCS2.Cl
Tpsa:
41.9
Logp:
1.7861
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18805377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀N₂O₂S
Molecular Weight: 270.31
Synonyms: None
SMILES: CC1=CC(=C(C=C1)O)C(=O)C2=CNC(=S)C(=C2)C#N
Tpsa: 76.88
Logp: 2.86089
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18805377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀N₂O₂S
Molecular Weight:
270.31
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)O)C(=O)C2=CNC(=S)C(=C2)C#N
Tpsa:
76.88
Logp:
2.86089
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28805731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂
Molecular Weight: 244.72
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)N.Cl
Tpsa: 30.95
Logp: 3.6345
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28805731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClN₂
Molecular Weight:
244.72
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CN2C3=CC=C(C=C3)N.Cl
Tpsa:
30.95
Logp:
3.6345
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18714970
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClFNO
Molecular Weight: 191.63
Synonyms: None
SMILES: CCOC1=C(C=C(C=C1)F)N.Cl
Tpsa: 35.25
Logp: 2.2284
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18714970
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClFNO
Molecular Weight:
191.63
Synonyms:
None
SMILES:
CCOC1=C(C=C(C=C1)F)N.Cl
Tpsa:
35.25
Logp:
2.2284
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2