CS-0513521
5-(2-Ethylpiperidin-1-yl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 1502633-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0513521-1g | In Stock | ₹ 19,079.88 |
| 5g | CS-0513521-5g | In Stock | ₹ 56,555.16 |
CS-0513521 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,079.88
GST (18%): ₹ 3,434.378
Total Price: ₹ 22,514.258
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₄S
Molecular Weight
212.32
Synonyms
None
SMILES
NC1=NN=C(N2C(CC)CCCC2)S1
Tpsa
55.04
Logp
1.8892
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1502633-77-3 | 5-(2-Ethylpiperidin-1-yl)-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 65,881.20 - ₹ 1,51,954.56 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄S
Molecular Weight: 212.32
Synonyms: None
SMILES: NC1=NN=C(N2C(CC)CCCC2)S1
Tpsa: 55.04
Logp: 1.8892
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:
C₉H₁₆N₄S
Molecular Weight:
212.32
Synonyms:
None
SMILES:
NC1=NN=C(N2C(CC)CCCC2)S1
Tpsa:
55.04
Logp:
1.8892
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CC(NCCOC1=CC=CC=C1)C(OC)=O
Tpsa: 47.56
Logp: 1.2165
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CC(NCCOC1=CC=CC=C1)C(OC)=O
Tpsa:
47.56
Logp:
1.2165
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇ClN₂O
Molecular Weight: 192.69
Synonyms: None
SMILES: O=C1N(C)[C@@H](C(C)(C)C)NC1.[H]Cl
Tpsa: 32.34
Logp: 0.842
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇ClN₂O
Molecular Weight:
192.69
Synonyms:
None
SMILES:
O=C1N(C)[C@@H](C(C)(C)C)NC1.[H]Cl
Tpsa:
32.34
Logp:
0.842
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: 2-[1-(Methylcarbamoyl)piperidin-4-yl]acetic acid
SMILES: O=C(O)CC1CCN(C(NC)=O)CC1
Tpsa: 69.64
Logp: 0.5125
H Acceptors: 2
H Donors: 2
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
2-[1-(Methylcarbamoyl)piperidin-4-yl]acetic acid
SMILES:
O=C(O)CC1CCN(C(NC)=O)CC1
Tpsa:
69.64
Logp:
0.5125
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2