CS-0275781
N-(1-((2-Amino-2-oxoethyl)amino)-4-methyl-1-oxopentan-2-yl)pyrrolidine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 878889-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0275781-100mg | In Stock | ₹ 95,998.32 |
| 250mg | CS-0275781-250mg | In Stock | ₹ 1,19,955.12 |
CS-0275781 - 100mg
In Stock
Quantity
1
Base Price: ₹ 95,998.32
GST (18%): ₹ 17,279.698
Total Price: ₹ 1,13,278.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₄O₃
Molecular Weight
284.35
Synonyms
None
SMILES
CC(CC(NC(C1CCCN1)=O)C(NCC(N)=O)=O)C
Tpsa
113.32
Logp
-1.1292
H Acceptors
4
H Donors
4
Rotatable Bonds
7
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₄O₃
Molecular Weight: 284.35
Synonyms: None
SMILES: CC(CC(NC(C1CCCN1)=O)C(NCC(N)=O)=O)C
Tpsa: 113.32
Logp: -1.1292
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₄O₃
Molecular Weight:
284.35
Synonyms:
None
SMILES:
CC(CC(NC(C1CCCN1)=O)C(NCC(N)=O)=O)C
Tpsa:
113.32
Logp:
-1.1292
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₃
Molecular Weight: 174.20
Synonyms: 4-Methyl-2-ureido-pentanoic acid
SMILES: CC(CC(NC(N)=O)C(O)=O)C
Tpsa: 92.42
Logp: 0.154
H Acceptors: 2
H Donors: 3
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:
C₇H₁₄N₂O₃
Molecular Weight:
174.20
Synonyms:
4-Methyl-2-ureido-pentanoic acid
SMILES:
CC(CC(NC(N)=O)C(O)=O)C
Tpsa:
92.42
Logp:
0.154
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₄
Molecular Weight: 256.64
Synonyms: P-chloro-o-nitroaceoacetyl aniline
SMILES: CC(CC(NC1=C([N+]([O-])=O)C=C(Cl)C=C1)=O)=O
Tpsa: 89.31
Logp: 2.1658
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₄
Molecular Weight:
256.64
Synonyms:
P-chloro-o-nitroaceoacetyl aniline
SMILES:
CC(CC(NC1=C([N+]([O-])=O)C=C(Cl)C=C1)=O)=O
Tpsa:
89.31
Logp:
2.1658
H Acceptors:
4
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: C₇H₈N₂O₂S
Molecular Weight: 184.22
Synonyms: N-2-Thiazolylacetoacetamide
SMILES: CC(CC(NC1=NC=CS1)=O)=O
Tpsa: 59.06
Logp: 1.0607
H Acceptors: 4
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:
C₇H₈N₂O₂S
Molecular Weight:
184.22
Synonyms:
N-2-Thiazolylacetoacetamide
SMILES:
CC(CC(NC1=NC=CS1)=O)=O
Tpsa:
59.06
Logp:
1.0607
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3