CS-0222213
3-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]propanoic acid
Manufacturer: ChemScene
CAS Number: 893725-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0222213-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0222213-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0222213-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0222213-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0222213-5g | In Stock | ₹ 90,265.80 |
| 10g | CS-0222213-10g | In Stock | ₹ 1,33,730.28 |
CS-0222213 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₃S
Molecular Weight
283.35
Synonyms
None
SMILES
O=C(O)CCC(NC1=NN=C(C2CCCCC2)S1)=O
Tpsa
92.18
Logp
2.3891
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893725-49-0 | 3-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]propanoic acid | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₃S
Molecular Weight: 283.35
Synonyms: None
SMILES: O=C(O)CCC(NC1=NN=C(C2CCCCC2)S1)=O
Tpsa: 92.18
Logp: 2.3891
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₃S
Molecular Weight:
283.35
Synonyms:
None
SMILES:
O=C(O)CCC(NC1=NN=C(C2CCCCC2)S1)=O
Tpsa:
92.18
Logp:
2.3891
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 1H-Indole-1-acetic acid, 4-amino-, methyl ester
SMILES: O=C(OC)CN1C=CC2=C1C=CC=C2N
Tpsa: 57.25
Logp: 1.3965
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
1H-Indole-1-acetic acid, 4-amino-, methyl ester
SMILES:
O=C(OC)CN1C=CC2=C1C=CC=C2N
Tpsa:
57.25
Logp:
1.3965
H Acceptors:
4
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: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: 4-((5-ETHYL-1,3,4-THIADIAZOL-2-YL)AMINO)-4-OXOBUTANOIC ACID
SMILES: CCC1=NN=C(S1)NC(CCC(O)=O)=O
Tpsa: 92.18
Logp: 0.9038
H Acceptors: 5
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:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
4-((5-ETHYL-1,3,4-THIADIAZOL-2-YL)AMINO)-4-OXOBUTANOIC ACID
SMILES:
CCC1=NN=C(S1)NC(CCC(O)=O)=O
Tpsa:
92.18
Logp:
0.9038
H Acceptors:
5
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: C₁₀H₁₅N₃O₃S
Molecular Weight: 257.31
Synonyms: 4-((5-ISOBUTYL-1,3,4-THIADIAZOL-2-YL)AMINO)-4-OXOBUTANOIC ACID
SMILES: CC(CC1=NN=C(S1)NC(CCC(O)=O)=O)C
Tpsa: 92.18
Logp: 1.5399
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₃S
Molecular Weight:
257.31
Synonyms:
4-((5-ISOBUTYL-1,3,4-THIADIAZOL-2-YL)AMINO)-4-OXOBUTANOIC ACID
SMILES:
CC(CC1=NN=C(S1)NC(CCC(O)=O)=O)C
Tpsa:
92.18
Logp:
1.5399
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6