CS-0222392
3-{[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]carbamoyl}propanoic acid
Manufacturer: ChemScene
CAS Number: 1179399-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222392-100mg | In Stock | ₹ 8,366.00 |
CS-0222392 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₄O₃S
Molecular Weight
278.29
Synonyms
None
SMILES
O=C(O)CCC(NC1=NN=C(C2=CC=NC=C2)S1)=O
Tpsa
105.07
Logp
1.4034
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179399-95-1 | 3-{[5-(pyridin-4-yl)-1,3,4-thiadiazol-2-yl]carbamoyl}propanoic acid | A2B Chem | ₹ 21,894.00 - ₹ 26,166.00 |
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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
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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: C₁₁H₁₀N₄O₃S
Molecular Weight: 278.29
Synonyms: None
SMILES: O=C(O)CCC(NC1=NN=C(C2=CC=NC=C2)S1)=O
Tpsa: 105.07
Logp: 1.4034
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₄O₃S
Molecular Weight:
278.29
Synonyms:
None
SMILES:
O=C(O)CCC(NC1=NN=C(C2=CC=NC=C2)S1)=O
Tpsa:
105.07
Logp:
1.4034
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O
Molecular Weight: 188.19
Synonyms: None
SMILES: ON=CC1=NN(C2=CC=CC=C2)N=C1
Tpsa: 63.3
Logp: 1.0754
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:
C₉H₈N₄O
Molecular Weight:
188.19
Synonyms:
None
SMILES:
ON=CC1=NN(C2=CC=CC=C2)N=C1
Tpsa:
63.3
Logp:
1.0754
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: C₁₂H₁₃N₃
Molecular Weight: 199.25
Synonyms: N2-Benzyl-2,3-pyridinediamine
SMILES: C1=CC=C(C=C1)CNC2=C(C=CC=N2)N
Tpsa: 50.94
Logp: 2.2759
H Acceptors: 3
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:
C₁₂H₁₃N₃
Molecular Weight:
199.25
Synonyms:
N2-Benzyl-2,3-pyridinediamine
SMILES:
C1=CC=C(C=C1)CNC2=C(C=CC=N2)N
Tpsa:
50.94
Logp:
2.2759
H Acceptors:
3
H Donors:
2
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: C₅H₁₃N₃O₂S
Molecular Weight: 179.24
Synonyms: 4-(METHYLSULFONYL)PIPERAZIN-1-AMINE
SMILES: NN1CCN(S(=O)(C)=O)CC1
Tpsa: 66.64
Logp: -1.5627
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃N₃O₂S
Molecular Weight:
179.24
Synonyms:
4-(METHYLSULFONYL)PIPERAZIN-1-AMINE
SMILES:
NN1CCN(S(=O)(C)=O)CC1
Tpsa:
66.64
Logp:
-1.5627
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1