CS-0149951
4-Amino-2-(Cbz-amino)-4-oxobutyric Acid
Manufacturer: ChemScene
CAS Number: 29880-22-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0149951-25g | In Stock | ₹ 3,251.28 |
| 100g | CS-0149951-100g | In Stock | ₹ 11,721.72 |
| 500g | CS-0149951-500g | In Stock | ₹ 41,068.80 |
CS-0149951 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
MFCD00065101
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₅
Molecular Weight
266.25
Synonyms
Z-DL-Asn-OH
SMILES
NC(CC(C(O)=O)NC(OCC1=CC=CC=C1)=O)=O
Tpsa
118.72
Logp
0.2414
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 29880-22-6 | N-Carbobenzoxy-dl-asparagine | A2B Chem | ₹ 855.60 - ₹ 7,529.28 |
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: MFCD00065101
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₅
Molecular Weight: 266.25
Synonyms: Z-DL-Asn-OH
SMILES: NC(CC(C(O)=O)NC(OCC1=CC=CC=C1)=O)=O
Tpsa: 118.72
Logp: 0.2414
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00065101
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₅
Molecular Weight:
266.25
Synonyms:
Z-DL-Asn-OH
SMILES:
NC(CC(C(O)=O)NC(OCC1=CC=CC=C1)=O)=O
Tpsa:
118.72
Logp:
0.2414
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: NC(C1CN(CCC1)C2=CC=CC=C2)=O
Tpsa: 46.33
Logp: 1.3883
H Acceptors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
NC(C1CN(CCC1)C2=CC=CC=C2)=O
Tpsa:
46.33
Logp:
1.3883
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09055273
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂S
Molecular Weight: 144.24
Synonyms: PIPERDINE-4-CARBOTHIOAMIDE
SMILES: NC(C1CCNCC1)=S
Tpsa: 38.05
Logp: 0.2721
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09055273
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂S
Molecular Weight:
144.24
Synonyms:
PIPERDINE-4-CARBOTHIOAMIDE
SMILES:
NC(C1CCNCC1)=S
Tpsa:
38.05
Logp:
0.2721
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD11615743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: 4 - piperidinyl-carboxamide hydrochloride
SMILES: NC(C1CCNCC1)=O.Cl
Tpsa: 55.12
Logp: -0.1069
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11615743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
4 - piperidinyl-carboxamide hydrochloride
SMILES:
NC(C1CCNCC1)=O.Cl
Tpsa:
55.12
Logp:
-0.1069
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1