CS-0337375
5-(Piperidin-1-ylmethyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 14069-10-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337375-1g | In Stock | ₹ 74,950.56 |
CS-0337375 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,950.56
GST (18%): ₹ 13,491.101
Total Price: ₹ 88,441.661
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₄S
Molecular Weight
198.29
Synonyms
None
SMILES
NC1=NN=C(CN2CCCCC2)S1
Tpsa
55.04
Logp
1.1062
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14069-10-4 | 5-(piperidin-1-ylmethyl)-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 28,748.16 - ₹ 49,881.48 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄S
Molecular Weight: 198.29
Synonyms: None
SMILES: NC1=NN=C(CN2CCCCC2)S1
Tpsa: 55.04
Logp: 1.1062
H Acceptors: 5
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:
C₈H₁₄N₄S
Molecular Weight:
198.29
Synonyms:
None
SMILES:
NC1=NN=C(CN2CCCCC2)S1
Tpsa:
55.04
Logp:
1.1062
H Acceptors:
5
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: C₁₀H₈F₃NO₂S
Molecular Weight: 263.24
Synonyms: 3-(1,3-benzoxazol-2-ylsulfanyl)-1,1,1-trifluoropropan-2-ol
SMILES: FC(F)(F)C(O)CSC1=NC(C=CC=C2)=C2O1
Tpsa: 46.26
Logp: 2.8431
H Acceptors: 4
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:
C₁₀H₈F₃NO₂S
Molecular Weight:
263.24
Synonyms:
3-(1,3-benzoxazol-2-ylsulfanyl)-1,1,1-trifluoropropan-2-ol
SMILES:
FC(F)(F)C(O)CSC1=NC(C=CC=C2)=C2O1
Tpsa:
46.26
Logp:
2.8431
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: p-Aethyl-phenylessigsaeureaethylester
SMILES: CCC1=CC=C(C=C1)CC(=O)OCC
Tpsa: 26.3
Logp: 2.3546
H Acceptors: 2
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
p-Aethyl-phenylessigsaeureaethylester
SMILES:
CCC1=CC=C(C=C1)CC(=O)OCC
Tpsa:
26.3
Logp:
2.3546
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: None
SMILES: O=C(CCC1CCCC1)N(CC2)CC2C(O)=O
Tpsa: 57.61
Logp: 1.8899
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
None
SMILES:
O=C(CCC1CCCC1)N(CC2)CC2C(O)=O
Tpsa:
57.61
Logp:
1.8899
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4