CS-0656723
4-((2-Amino-2-oxoethyl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 200863-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0656723-1g | In Stock | ₹ 7,298.00 |
CS-0656723 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
98%
MDL No
MFCD00238379
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂O₄
Molecular Weight
174.15
Synonyms
None
SMILES
C(CC(=O)O)C(=O)NCC(=O)N
Tpsa
109.49
Logp
-1.5473
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 200863-20-3 | Suc-gly-nh2 | A2B Chem | ₹ 6,853.00 |
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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: MFCD00238379
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O₄
Molecular Weight: 174.15
Synonyms: None
SMILES: C(CC(=O)O)C(=O)NCC(=O)N
Tpsa: 109.49
Logp: -1.5473
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00238379
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₄
Molecular Weight:
174.15
Synonyms:
None
SMILES:
C(CC(=O)O)C(=O)NCC(=O)N
Tpsa:
109.49
Logp:
-1.5473
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD27997501
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈F₃NO₃
Molecular Weight: 269.26
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C(F)(F)F)CO
Tpsa: 49.77
Logp: 2.0241
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27997501
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈F₃NO₃
Molecular Weight:
269.26
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@H]([C@@H](C1)C(F)(F)F)CO
Tpsa:
49.77
Logp:
2.0241
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD25424100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: C1C[C@@H]2[C@@H](C2COC(=O)NCCN)CCC#C1
Tpsa: 64.35
Logp: 1.1109
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD25424100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
C1C[C@@H]2[C@@H](C2COC(=O)NCCN)CCC#C1
Tpsa:
64.35
Logp:
1.1109
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31559806
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: None
SMILES: C1C(CC1(C(=O)O)O)C2=CC=CC=C2
Tpsa: 57.53
Logp: 1.3797
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31559806
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
None
SMILES:
C1C(CC1(C(=O)O)O)C2=CC=CC=C2
Tpsa:
57.53
Logp:
1.3797
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2