CS-0076027
(5-Oxo-2,3,5,6,7,8-hexahydrocyclopenta[d][1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1125409-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0076027-5g | In Stock | ₹ 2,01,237.12 |
| 10g | CS-0076027-10g | In Stock | ₹ 2,81,663.52 |
CS-0076027 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,01,237.12
GST (18%): ₹ 36,222.682
Total Price: ₹ 2,37,459.802
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₃S
Molecular Weight
252.29
Synonyms
None
SMILES
O=C1N(C2CC(O)=O)C(SC2)=NC3=C1CCC3
Tpsa
72.19
Logp
0.8535
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1125409-81-5 | (5-Oxo-2,3,5,6,7,8-hexahydrocyclopenta[d][1,3]thiazolo[3,2-a]pyrimidin-3-yl)acetic acid | A2B Chem | ₹ 44,747.88 - ₹ 2,06,541.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃S
Molecular Weight: 252.29
Synonyms: None
SMILES: O=C1N(C2CC(O)=O)C(SC2)=NC3=C1CCC3
Tpsa: 72.19
Logp: 0.8535
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃S
Molecular Weight:
252.29
Synonyms:
None
SMILES:
O=C1N(C2CC(O)=O)C(SC2)=NC3=C1CCC3
Tpsa:
72.19
Logp:
0.8535
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂S
Molecular Weight: 260.31
Synonyms: N-[1-Amino-1-phenyl-meth-(Z)-ylidene]-benzenesulfonamide
SMILES: O=S(/N=C(N)/C1=CC=CC=C1)(C2=CC=CC=C2)=O
Tpsa: 72.52
Logp: 1.7808
H Acceptors: 2
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:
C₁₃H₁₂N₂O₂S
Molecular Weight:
260.31
Synonyms:
N-[1-Amino-1-phenyl-meth-(Z)-ylidene]-benzenesulfonamide
SMILES:
O=S(/N=C(N)/C1=CC=CC=C1)(C2=CC=CC=C2)=O
Tpsa:
72.52
Logp:
1.7808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD15526540
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄N₄S
Molecular Weight: 152.18
Synonyms: [1,3]thiazolo[4,5-b]pyrazin-2-amine
SMILES: NC1=NC2=NC=CN=C2S1
Tpsa: 64.69
Logp: 0.6685
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD15526540
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄N₄S
Molecular Weight:
152.18
Synonyms:
[1,3]thiazolo[4,5-b]pyrazin-2-amine
SMILES:
NC1=NC2=NC=CN=C2S1
Tpsa:
64.69
Logp:
0.6685
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12198446
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 1-ethyl-2-oxo-1,2-dihydro-4-pyridinecarboxylic acid
SMILES: O=C(N(CC)C=C1)C=C1C(O)=O
Tpsa: 59.3
Logp: 0.5664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12198446
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
1-ethyl-2-oxo-1,2-dihydro-4-pyridinecarboxylic acid
SMILES:
O=C(N(CC)C=C1)C=C1C(O)=O
Tpsa:
59.3
Logp:
0.5664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2