CS-0366952
5-(Aminomethyl)-N-(p-tolyl)-1,3,4-thiadiazole-2-carboxamide
Manufacturer: ChemScene
CAS Number: 1217862-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366952-5g | In Stock | ₹ 1,71,462.24 |
CS-0366952 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,71,462.24
GST (18%): ₹ 30,863.203
Total Price: ₹ 2,02,325.443
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄OS
Molecular Weight
248.30
Synonyms
None
SMILES
CC1=CC=C(NC(C2=NN=C(S2)CN)=O)C=C1
Tpsa
80.9
Logp
1.55752
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217862-94-6 | 5-(Aminomethyl)-n-(4-methylphenyl)-1,3,4-thiadiazole-2-carboxamide | A2B Chem | ₹ 44,747.88 - ₹ 49,453.68 |
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
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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: C₁₁H₁₂N₄OS
Molecular Weight: 248.30
Synonyms: None
SMILES: CC1=CC=C(NC(C2=NN=C(S2)CN)=O)C=C1
Tpsa: 80.9
Logp: 1.55752
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₂N₄OS
Molecular Weight:
248.30
Synonyms:
None
SMILES:
CC1=CC=C(NC(C2=NN=C(S2)CN)=O)C=C1
Tpsa:
80.9
Logp:
1.55752
H Acceptors:
5
H Donors:
2
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: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 5-(aminomethyl)-N,N-dimethyl-furan-2-carboxamide
SMILES: CN(C)C(=O)C1=CC=C(CN)O1
Tpsa: 59.47
Logp: 0.4401
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
5-(aminomethyl)-N,N-dimethyl-furan-2-carboxamide
SMILES:
CN(C)C(=O)C1=CC=C(CN)O1
Tpsa:
59.47
Logp:
0.4401
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: 3-Pyridinecarboxamide,5-(aminomethyl)-(9CI)
SMILES: NCC1=CC(C(N)=O)=CN=C1
Tpsa: 82
Logp: -0.3608
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
3-Pyridinecarboxamide,5-(aminomethyl)-(9CI)
SMILES:
NCC1=CC(C(N)=O)=CN=C1
Tpsa:
82
Logp:
-0.3608
H Acceptors:
3
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: C₁₇H₁₄N₂O₄S
Molecular Weight: 342.37
Synonyms: None
SMILES: O=C(C1=CC(NC2=NC3=CC=CC=C3S2)=CC(C(OC)=O)=C1)OC
Tpsa: 77.52
Logp: 3.6131
H Acceptors: 7
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:
C₁₇H₁₄N₂O₄S
Molecular Weight:
342.37
Synonyms:
None
SMILES:
O=C(C1=CC(NC2=NC3=CC=CC=C3S2)=CC(C(OC)=O)=C1)OC
Tpsa:
77.52
Logp:
3.6131
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4