CS-0934521
2-(1-(2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carbonyl)piperidin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1179760-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0934521-1g | In Stock | ₹ 2,81,150.16 |
CS-0934521 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,81,150.16
GST (18%): ₹ 50,607.029
Total Price: ₹ 3,31,757.189
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₅
Molecular Weight
281.26
Synonyms
None
SMILES
O=C1C=C(NC(=O)N1)C(=O)N2CCCCC2CC(=O)O
Tpsa
123.33
Logp
-0.4674
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179760-33-8 | 2-[1-(2,6-Dioxo-1,2,3,6-tetrahydropyrimidine-4-carbonyl)piperidin-2-yl]acetic acid | A2B Chem | ₹ 45,689.04 - ₹ 1,80,617.16 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₅
Molecular Weight: 281.26
Synonyms: None
SMILES: O=C1C=C(NC(=O)N1)C(=O)N2CCCCC2CC(=O)O
Tpsa: 123.33
Logp: -0.4674
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:
C₁₂H₁₅N₃O₅
Molecular Weight:
281.26
Synonyms:
None
SMILES:
O=C1C=C(NC(=O)N1)C(=O)N2CCCCC2CC(=O)O
Tpsa:
123.33
Logp:
-0.4674
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: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: O=C1C=CC(=CN1C)NC2CCCCC2
Tpsa: 34.03
Logp: 2.1299
H Acceptors: 3
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:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
O=C1C=CC(=CN1C)NC2CCCCC2
Tpsa:
34.03
Logp:
2.1299
H Acceptors:
3
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: C₁₀H₁₉N₃O₂
Molecular Weight: 213.28
Synonyms: None
SMILES: O=C(N)CC1CCN(C(=O)CCN)CC1
Tpsa: 89.42
Logp: -0.5508
H Acceptors: 3
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:
C₁₀H₁₉N₃O₂
Molecular Weight:
213.28
Synonyms:
None
SMILES:
O=C(N)CC1CCN(C(=O)CCN)CC1
Tpsa:
89.42
Logp:
-0.5508
H Acceptors:
3
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: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: None
SMILES: N#CC1=CC=C(C(=C1)C)N2CCCC(C)C2
Tpsa: 27.03
Logp: 3.103
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
None
SMILES:
N#CC1=CC=C(C(=C1)C)N2CCCC(C)C2
Tpsa:
27.03
Logp:
3.103
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1