CS-0076058
(7-Isopropyl-5-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1105198-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076058-1g | In Stock | ₹ 73,336.00 |
| 5g | CS-0076058-5g | In Stock | ₹ 2,18,406.00 |
| 10g | CS-0076058-10g | In Stock | ₹ 3,05,626.00 |
CS-0076058 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,336.00
GST (18%): ₹ 13,200.48
Total Price: ₹ 86,536.48
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O₃S
Molecular Weight
254.31
Synonyms
None
SMILES
O=C1N(C2CC(O)=O)C(SC2)=NC(C(C)C)=C1
Tpsa
72.19
Logp
1.4882
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1105198-41-1 | (7-ISOPROPYL-5-OXO-2,3-DIHYDRO-5H-[1,3]THIAZOLO[3,2-A]PYRIMIDIN-3-YL)ACET+ | A2B Chem | ₹ 46,547.00 - ₹ 2,14,846.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: None
SMILES: O=C1N(C2CC(O)=O)C(SC2)=NC(C(C)C)=C1
Tpsa: 72.19
Logp: 1.4882
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
None
SMILES:
O=C1N(C2CC(O)=O)C(SC2)=NC(C(C)C)=C1
Tpsa:
72.19
Logp:
1.4882
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD16631650
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: None
SMILES: O=C1C=C(C(C)C)N=C(NN)N1
Tpsa: 83.8
Logp: 0.1789
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16631650
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
None
SMILES:
O=C1C=C(C(C)C)N=C(NN)N1
Tpsa:
83.8
Logp:
0.1789
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11986590
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₄S
Molecular Weight: 260.29
Synonyms: None
SMILES: SC1=NN=C(C)C2=C1N(C(C=C3)=CC=C3F)N=C2
Tpsa: 43.6
Logp: 2.55172
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11986590
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FN₄S
Molecular Weight:
260.29
Synonyms:
None
SMILES:
SC1=NN=C(C)C2=C1N(C(C=C3)=CC=C3F)N=C2
Tpsa:
43.6
Logp:
2.55172
H Acceptors:
5
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: C₁₂H₁₀N₄S
Molecular Weight: 242.30
Synonyms: None
SMILES: SC1=NN=C(C)C2=C1N(C3=CC=CC=C3)N=C2
Tpsa: 43.6
Logp: 2.41262
H Acceptors: 5
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:
C₁₂H₁₀N₄S
Molecular Weight:
242.30
Synonyms:
None
SMILES:
SC1=NN=C(C)C2=C1N(C3=CC=CC=C3)N=C2
Tpsa:
43.6
Logp:
2.41262
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1