CS-0322159
5-(2-(3,4-Dihydroisoquinolin-2(1H)-yl)ethyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 878415-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0322159-10g | In Stock | ₹ 84,019.92 |
| 25g | CS-0322159-25g | In Stock | ₹ 1,66,585.32 |
CS-0322159 - 10g
In Stock
Quantity
1
Base Price: ₹ 84,019.92
GST (18%): ₹ 15,123.586
Total Price: ₹ 99,143.506
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₄S
Molecular Weight
260.36
Synonyms
5-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-ethyl]-[1,3,4]thiadiazol-2-ylamine
SMILES
NC1=NN=C(CCN2CC3=C(C=CC=C3)CC2)S1
Tpsa
55.04
Logp
1.7211
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 878415-90-8 | 5-(2-(3,4-Dihydroisoquinolin-2(1H)-yl)ethyl)-1,3,4-thiadiazol-2-amine | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₄S
Molecular Weight: 260.36
Synonyms: 5-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-ethyl]-[1,3,4]thiadiazol-2-ylamine
SMILES: NC1=NN=C(CCN2CC3=C(C=CC=C3)CC2)S1
Tpsa: 55.04
Logp: 1.7211
H Acceptors: 5
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:
C₁₃H₁₆N₄S
Molecular Weight:
260.36
Synonyms:
5-[2-(3,4-Dihydro-1H-isoquinolin-2-yl)-ethyl]-[1,3,4]thiadiazol-2-ylamine
SMILES:
NC1=NN=C(CCN2CC3=C(C=CC=C3)CC2)S1
Tpsa:
55.04
Logp:
1.7211
H Acceptors:
5
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: C₁₂H₁₃NO₄
Molecular Weight: 235.24
Synonyms: 4-(5-METHYL-2-OXO-BENZOOXAZOL-3-YL)-BUTYRIC ACID
SMILES: CC1=CC2=C(C=C1)OC(=O)N2CCCC(=O)O
Tpsa: 72.44
Logp: 1.76772
H Acceptors: 4
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:
C₁₂H₁₃NO₄
Molecular Weight:
235.24
Synonyms:
4-(5-METHYL-2-OXO-BENZOOXAZOL-3-YL)-BUTYRIC ACID
SMILES:
CC1=CC2=C(C=C1)OC(=O)N2CCCC(=O)O
Tpsa:
72.44
Logp:
1.76772
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₉Br
Molecular Weight: 243.18
Synonyms: tricyclo[3.3.1.1~3,7~]decane, 1-bromo-3-ethyl-
SMILES: CCC12CC3CC(C1)CC(C3)(C2)Br
Tpsa: 0
Logp: 4.1303
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉Br
Molecular Weight:
243.18
Synonyms:
tricyclo[3.3.1.1~3,7~]decane, 1-bromo-3-ethyl-
SMILES:
CCC12CC3CC(C1)CC(C3)(C2)Br
Tpsa:
0
Logp:
4.1303
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆INO₂
Molecular Weight: 357.19
Synonyms: tert-Butyl 3-iodo-2-methyl-1H-indole-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-iodo-2-methyl-1H-indole
SMILES: CC1=C(C2=CC=CC=C2N1C(=O)OC(C)(C)C)I
Tpsa: 31.23
Logp: 4.33752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆INO₂
Molecular Weight:
357.19
Synonyms:
tert-Butyl 3-iodo-2-methyl-1H-indole-1-carboxylate, 1-(tert-Butoxycarbonyl)-3-iodo-2-methyl-1H-indole
SMILES:
CC1=C(C2=CC=CC=C2N1C(=O)OC(C)(C)C)I
Tpsa:
31.23
Logp:
4.33752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0