CS-0321946
Ethyl 1-(5-amino-1,3,4-thiadiazol-2-yl)piperidine-4-carboxylate
Manufacturer: ChemScene
CAS Number: 897769-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321946-1g | In Stock | ₹ 15,229.68 |
| 5g | CS-0321946-5g | In Stock | ₹ 44,833.44 |
CS-0321946 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₄O₂S
Molecular Weight
256.32
Synonyms
None
SMILES
O=C(C1CCN(C2=NN=C(N)S2)CC1)OCC
Tpsa
81.34
Logp
0.8998
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897769-61-8 | Ethyl 1-(5-amino-1,3,4-thiadiazol-2-yl)piperidine-4-carboxylate | A2B Chem | ₹ 57,325.20 - ₹ 1,26,115.44 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂S
Molecular Weight: 256.32
Synonyms: None
SMILES: O=C(C1CCN(C2=NN=C(N)S2)CC1)OCC
Tpsa: 81.34
Logp: 0.8998
H Acceptors: 7
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:
C₁₀H₁₆N₄O₂S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
O=C(C1CCN(C2=NN=C(N)S2)CC1)OCC
Tpsa:
81.34
Logp:
0.8998
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₃
Molecular Weight: 307.34
Synonyms: 2-(2-Ethoxyphenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES: CCOC1=CC=CC=C1C2=CC(=C3C=C(C)C=CC3=N2)C(=O)O
Tpsa: 59.42
Logp: 4.30712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₃
Molecular Weight:
307.34
Synonyms:
2-(2-Ethoxyphenyl)-6-methyl-4-quinolinecarboxylic acid
SMILES:
CCOC1=CC=CC=C1C2=CC(=C3C=C(C)C=CC3=N2)C(=O)O
Tpsa:
59.42
Logp:
4.30712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₇NO₃
Molecular Weight: 307.34
Synonyms: 2-(2-ETHOXYPHENYL)-8-METHYLQUINOLINE-4-CARBOXYLICACID
SMILES: CCOC1=CC=CC=C1C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa: 59.42
Logp: 4.30712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₃
Molecular Weight:
307.34
Synonyms:
2-(2-ETHOXYPHENYL)-8-METHYLQUINOLINE-4-CARBOXYLICACID
SMILES:
CCOC1=CC=CC=C1C2=NC3=C(C)C=CC=C3C(=C2)C(=O)O
Tpsa:
59.42
Logp:
4.30712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClNO₃
Molecular Weight: 327.76
Synonyms: 6-CHLORO-2-(4-ETHOXYPHENYL)QUINOLINE-4-CARBOXYLICACID
SMILES: CCOC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa: 59.42
Logp: 4.6521
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClNO₃
Molecular Weight:
327.76
Synonyms:
6-CHLORO-2-(4-ETHOXYPHENYL)QUINOLINE-4-CARBOXYLICACID
SMILES:
CCOC1=CC=C(C=C1)C2=CC(=C3C=C(C=CC3=N2)Cl)C(=O)O
Tpsa:
59.42
Logp:
4.6521
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4