CS-0074891
3-(Piperidin-1-ylmethyl)-1,2,4-thiadiazol-5-amine
Manufacturer: ChemScene
CAS Number: 1352999-69-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0074891-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0074891-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0074891-10g | In Stock | ₹ 2,57,450.04 |
CS-0074891 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
97%
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=NC(CN2CCCCC2)=NS1
Tpsa
55.04
Logp
1.1062
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352999-69-9 | 3-(piperidin-1-ylmethyl)-1,2,4-thiadiazol-5-amine | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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: 97%
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=NC(CN2CCCCC2)=NS1
Tpsa: 55.04
Logp: 1.1062
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
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=NC(CN2CCCCC2)=NS1
Tpsa:
55.04
Logp:
1.1062
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S₂
Molecular Weight: 268.36
Synonyms: None
SMILES: O=C(CN(C1=NC2=C(SC)C=CC=C2S1)C)O
Tpsa: 53.43
Logp: 2.539
H Acceptors: 5
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:
C₁₁H₁₂N₂O₂S₂
Molecular Weight:
268.36
Synonyms:
None
SMILES:
O=C(CN(C1=NC2=C(SC)C=CC=C2S1)C)O
Tpsa:
53.43
Logp:
2.539
H Acceptors:
5
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: C₁₄H₁₈N₂O₂S
Molecular Weight: 278.37
Synonyms: None
SMILES: O=C(CN(C1=NC2=CC=C(C=C2S1)CCCC)C)O
Tpsa: 53.43
Logp: 3.1597
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂S
Molecular Weight:
278.37
Synonyms:
None
SMILES:
O=C(CN(C1=NC2=CC=C(C=C2S1)CCCC)C)O
Tpsa:
53.43
Logp:
3.1597
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD13192212
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO
Molecular Weight: 209.67
Synonyms: 2-chloro-7,7-dimethyl-6,8-dihydroquinolin-5-one
SMILES: O=C1C2=C(CC(C)(C)C1)N=C(Cl)C=C2
Tpsa: 29.96
Logp: 2.8901
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13192212
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO
Molecular Weight:
209.67
Synonyms:
2-chloro-7,7-dimethyl-6,8-dihydroquinolin-5-one
SMILES:
O=C1C2=C(CC(C)(C)C1)N=C(Cl)C=C2
Tpsa:
29.96
Logp:
2.8901
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0