CS-0345719
2-(2-Cyclopropyl-6-(methoxycarbonyl)-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidin-5-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 863763-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0345719-5g | In Stock | ₹ 2,96,807.64 |
CS-0345719 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,96,807.64
GST (18%): ₹ 53,425.375
Total Price: ₹ 3,50,233.015
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₅S
Molecular Weight
308.31
Synonyms
None
SMILES
O=C(O)CC1=C(C(OC)=O)SC(N=C(C2CC2)N3)=C1C3=O
Tpsa
109.35
Logp
1.2757
H Acceptors
6
H Donors
2
Rotatable Bonds
4
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-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: C₁₃H₁₂N₂O₅S
Molecular Weight: 308.31
Synonyms: None
SMILES: O=C(O)CC1=C(C(OC)=O)SC(N=C(C2CC2)N3)=C1C3=O
Tpsa: 109.35
Logp: 1.2757
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₅S
Molecular Weight:
308.31
Synonyms:
None
SMILES:
O=C(O)CC1=C(C(OC)=O)SC(N=C(C2CC2)N3)=C1C3=O
Tpsa:
109.35
Logp:
1.2757
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: None
SMILES: O=C(O)CC1=C(C)N=C(C(CC)C)N=C1C
Tpsa: 63.08
Logp: 2.23404
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)N=C(C(CC)C)N=C1C
Tpsa:
63.08
Logp:
2.23404
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(O)CC1=C(C)N=C(CC)N=C1C
Tpsa: 63.08
Logp: 1.28294
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)N=C(CC)N=C1C
Tpsa:
63.08
Logp:
1.28294
H Acceptors:
3
H Donors:
1
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: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: None
SMILES: O=C(O)CC1=C(C)N=C(NC)NC1=O
Tpsa: 95.08
Logp: -0.25288
H Acceptors: 4
H Donors: 3
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:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)N=C(NC)NC1=O
Tpsa:
95.08
Logp:
-0.25288
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3