CS-0321216
N-(2-(5-amino-1,3,4-thiadiazol-2-yl)ethyl)-3-chlorobenzamide
Manufacturer: ChemScene
CAS Number: 1199215-76-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321216-5g | In Stock | ₹ 1,12,340.28 |
CS-0321216 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,340.28
GST (18%): ₹ 20,221.25
Total Price: ₹ 1,32,561.53
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₄OS
Molecular Weight
282.75
Synonyms
None
SMILES
O=C(NCCC1=NN=C(N)S1)C2=CC=CC(Cl)=C2
Tpsa
80.9
Logp
1.7462
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1199215-76-3 | N-[2-(5-Amino-1,3,4-thiadiazol-2-yl)ethyl]-3-chlorobenzamide | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₄OS
Molecular Weight: 282.75
Synonyms: None
SMILES: O=C(NCCC1=NN=C(N)S1)C2=CC=CC(Cl)=C2
Tpsa: 80.9
Logp: 1.7462
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₁ClN₄OS
Molecular Weight:
282.75
Synonyms:
None
SMILES:
O=C(NCCC1=NN=C(N)S1)C2=CC=CC(Cl)=C2
Tpsa:
80.9
Logp:
1.7462
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₂BrNO
Molecular Weight: 278.14
Synonyms: 5-Benzyloxy-2-broMoaniline
SMILES: C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)N
Tpsa: 35.25
Logp: 3.6103
H Acceptors: 2
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:
C₁₃H₁₂BrNO
Molecular Weight:
278.14
Synonyms:
5-Benzyloxy-2-broMoaniline
SMILES:
C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)N
Tpsa:
35.25
Logp:
3.6103
H Acceptors:
2
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: C₁₂H₁₅FN₂O
Molecular Weight: 222.26
Synonyms: 2-Fluoro-4-(4-methyl-1-piperazinyl)benzaldehyde
SMILES: CN1CCN(CC1)C2=CC(=C(C=C2)C=O)F
Tpsa: 23.55
Logp: 1.39
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₅FN₂O
Molecular Weight:
222.26
Synonyms:
2-Fluoro-4-(4-methyl-1-piperazinyl)benzaldehyde
SMILES:
CN1CCN(CC1)C2=CC(=C(C=C2)C=O)F
Tpsa:
23.55
Logp:
1.39
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD21098118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Ethyl-(R)-piperidin-3-yl-carbaMic acid tert-butyl ester
SMILES: CCN([C@@H]1CCCNC1)C(=O)OC(C)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD21098118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Ethyl-(R)-piperidin-3-yl-carbaMic acid tert-butyl ester
SMILES:
CCN([C@@H]1CCCNC1)C(=O)OC(C)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A