CS-0936338
(4-(5-Amino-1,3,4-thiadiazol-2-yl)piperidin-1-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 1199215-65-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0936338-5g | In Stock | ₹ 1,12,340.28 |
CS-0936338 - 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
C₁₄H₁₆N₄OS
Molecular Weight
288.37
Synonyms
None
SMILES
O=C(C=1C=CC=CC1)N2CCC(C3=NN=C(S3)N)CC2
Tpsa
72.11
Logp
2.1401
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1199215-65-0 | 5-(1-Benzoylpiperidin-4-yl)-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄OS
Molecular Weight: 288.37
Synonyms: None
SMILES: O=C(C=1C=CC=CC1)N2CCC(C3=NN=C(S3)N)CC2
Tpsa: 72.11
Logp: 2.1401
H Acceptors: 5
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:
C₁₄H₁₆N₄OS
Molecular Weight:
288.37
Synonyms:
None
SMILES:
O=C(C=1C=CC=CC1)N2CCC(C3=NN=C(S3)N)CC2
Tpsa:
72.11
Logp:
2.1401
H Acceptors:
5
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: C₈H₁₂N₂O₃S
Molecular Weight: 216.26
Synonyms: None
SMILES: O=S(=O)(N)C1=CC(OC)=C(C=C1N)C
Tpsa: 95.41
Logp: 0.23322
H Acceptors: 4
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:
C₈H₁₂N₂O₃S
Molecular Weight:
216.26
Synonyms:
None
SMILES:
O=S(=O)(N)C1=CC(OC)=C(C=C1N)C
Tpsa:
95.41
Logp:
0.23322
H Acceptors:
4
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: C₉H₁₁Cl₂NO₂
Molecular Weight: 236.10
Synonyms: None
SMILES: Cl.O=C(O)C(N)CC=1C=CC=CC1Cl
Tpsa: 63.32
Logp: 1.7162
H Acceptors: 2
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:
C₉H₁₁Cl₂NO₂
Molecular Weight:
236.10
Synonyms:
None
SMILES:
Cl.O=C(O)C(N)CC=1C=CC=CC1Cl
Tpsa:
63.32
Logp:
1.7162
H Acceptors:
2
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: C₈H₁₈ClN
Molecular Weight: 163.69
Synonyms: None
SMILES: Cl.NCC1C(C)(C)C1(C)C
Tpsa: 26.02
Logp: 2.0491
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClN
Molecular Weight:
163.69
Synonyms:
None
SMILES:
Cl.NCC1C(C)(C)C1(C)C
Tpsa:
26.02
Logp:
2.0491
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1