CS-0346908
Methyl 2-amino-4-(2,5-dioxopyrrolidin-1-yl)butanoate
Manufacturer: ChemScene
CAS Number: 1343096-45-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346908-2.5g | In Stock | ₹ 1,22,197.00 |
| 5g | CS-0346908-5g | In Stock | ₹ 1,80,759.00 |
| 10g | CS-0346908-10g | In Stock | ₹ 2,67,890.00 |
CS-0346908 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,197.00
GST (18%): ₹ 21,995.46
Total Price: ₹ 1,44,192.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₄
Molecular Weight
214.22
Synonyms
None
SMILES
O=C(OC)C(N)CCN1C(CCC1=O)=O
Tpsa
89.7
Logp
-0.9742
H Acceptors
5
H Donors
1
Rotatable Bonds
4
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: C₉H₁₄N₂O₄
Molecular Weight: 214.22
Synonyms: None
SMILES: O=C(OC)C(N)CCN1C(CCC1=O)=O
Tpsa: 89.7
Logp: -0.9742
H Acceptors: 5
H Donors: 1
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:
C₉H₁₄N₂O₄
Molecular Weight:
214.22
Synonyms:
None
SMILES:
O=C(OC)C(N)CCN1C(CCC1=O)=O
Tpsa:
89.7
Logp:
-0.9742
H Acceptors:
5
H Donors:
1
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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: 1H-Imidazole-1-butanoic acid, α-amino-2-methyl-, methyl ester
SMILES: O=C(OC)C(N)CCN1C=CN=C1C
Tpsa: 70.14
Logp: 0.08192
H Acceptors: 5
H Donors: 1
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
1H-Imidazole-1-butanoic acid, α-amino-2-methyl-, methyl ester
SMILES:
O=C(OC)C(N)CCN1C=CN=C1C
Tpsa:
70.14
Logp:
0.08192
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: 1H-Imidazole-1-butanoic acid, α-amino-2-ethyl-, methyl ester
SMILES: O=C(OC)C(N)CCN1C=CN=C1CC
Tpsa: 70.14
Logp: 0.3359
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
1H-Imidazole-1-butanoic acid, α-amino-2-ethyl-, methyl ester
SMILES:
O=C(OC)C(N)CCN1C=CN=C1CC
Tpsa:
70.14
Logp:
0.3359
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: 1H-Imidazole-1-butanoic acid, α-amino-2-propyl-, methyl ester
SMILES: O=C(OC)C(N)CCN1C=CN=C1CCC
Tpsa: 70.14
Logp: 0.726
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
1H-Imidazole-1-butanoic acid, α-amino-2-propyl-, methyl ester
SMILES:
O=C(OC)C(N)CCN1C=CN=C1CCC
Tpsa:
70.14
Logp:
0.726
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6