CS-0672651
2-Oxo-2-((5-propyl-1,3,4-thiadiazol-2-yl)amino)acetic acid
Manufacturer: ChemScene
CAS Number: 83244-83-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0672651-5g | In Stock | ₹ 1,12,425.84 |
CS-0672651 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,425.84
GST (18%): ₹ 20,236.651
Total Price: ₹ 1,32,662.491
Purity
98%
MDL No
MFCD15181831
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₃S
Molecular Weight
215.23
Synonyms
None
SMILES
CCCC1=NN=C(S1)NC(=O)C(=O)O
Tpsa
92.18
Logp
0.5137
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 83244-83-1 | Oxo[(5-propyl-1,3,4-thiadiazol-2-yl)amino]acetic acid | A2B Chem | ₹ 39,956.52 - ₹ 85,132.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD15181831
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₃S
Molecular Weight: 215.23
Synonyms: None
SMILES: CCCC1=NN=C(S1)NC(=O)C(=O)O
Tpsa: 92.18
Logp: 0.5137
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15181831
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃S
Molecular Weight:
215.23
Synonyms:
None
SMILES:
CCCC1=NN=C(S1)NC(=O)C(=O)O
Tpsa:
92.18
Logp:
0.5137
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD15181806
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: None
SMILES: CC(C)CC1=NN=C(S1)NC(=O)C(=O)O
Tpsa: 92.18
Logp: 0.7597
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD15181806
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
None
SMILES:
CC(C)CC1=NN=C(S1)NC(=O)C(=O)O
Tpsa:
92.18
Logp:
0.7597
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00050643
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉Cl₂N
Molecular Weight: 214.09
Synonyms: None
SMILES: CC1=NC2=CC=CC=C2C(=C1)Cl.Cl
Tpsa: 12.89
Logp: 3.61842
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00050643
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Cl₂N
Molecular Weight:
214.09
Synonyms:
None
SMILES:
CC1=NC2=CC=CC=C2C(=C1)Cl.Cl
Tpsa:
12.89
Logp:
3.61842
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD02256792
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: None
SMILES: COC1=C(C=C(C(=C1)C#N)Br)OCCO
Tpsa: 62.48
Logp: 1.70048
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02256792
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
None
SMILES:
COC1=C(C=C(C(=C1)C#N)Br)OCCO
Tpsa:
62.48
Logp:
1.70048
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4