CS-W019805
Boc-L-2,4-Diaminobutyric acid
Manufacturer: ChemScene
CAS Number: 25691-37-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W019805-1g | In Stock | ₹ 770.04 |
| 5g | CS-W019805-5g | In Stock | ₹ 1,711.20 |
| 10g | CS-W019805-10g | In Stock | ₹ 2,823.48 |
| 25g | CS-W019805-25g | In Stock | ₹ 6,245.88 |
| 100g | CS-W019805-100g | In Stock | ₹ 24,641.28 |
CS-W019805 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00236841
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₄
Molecular Weight
218.25
Synonyms
N-Boc-L-2,4-diaminobutyric acid; Boc-Dab-OH
SMILES
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCN
Tpsa
101.65
Logp
0.3131
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Boc-Dab-OH / 250mg / 521395683 / A112589 / / 25691-37-6 / MFCD00236841 / 218.253 / C9H18N2O4 | eMolecules | ₹ 2,678.88 | |
 | Boc-L-2,4-diaminobutyric acid | Aaron Chemicals LLC | ₹ 342.24 - ₹ 18,737.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00236841
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₄
Molecular Weight: 218.25
Synonyms: N-Boc-L-2,4-diaminobutyric acid; Boc-Dab-OH
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCN
Tpsa: 101.65
Logp: 0.3131
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00236841
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₄
Molecular Weight:
218.25
Synonyms:
N-Boc-L-2,4-diaminobutyric acid; Boc-Dab-OH
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CCN
Tpsa:
101.65
Logp:
0.3131
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 50% in water
MDL No: MFCD00006958
Storage: Solution, -20°C, 2 years
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₂O₃
Molecular Weight: 74.04
Synonyms: NSC 27785; Formylformic acid; Oxalaldehydic acid
SMILES: O=C(O)C=O
Tpsa: 54.37
Logp: -0.7301
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
50% in water
MDL No:
MFCD00006958
Storage:
Solution, -20°C, 2 years
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₂O₃
Molecular Weight:
74.04
Synonyms:
NSC 27785; Formylformic acid; Oxalaldehydic acid
SMILES:
O=C(O)C=O
Tpsa:
54.37
Logp:
-0.7301
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00037133
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃NO₄
Molecular Weight: 353.42
Synonyms: N-FMOC-leucine; NPC 15199; NSC 334290
SMILES: CC(C)C[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 75.63
Logp: 4.0244
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00037133
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄
Molecular Weight:
353.42
Synonyms:
N-FMOC-leucine; NPC 15199; NSC 334290
SMILES:
CC(C)C[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
75.63
Logp:
4.0244
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22376634
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: tert-Butyl 2-methyl-4-oxopyrrolidine-1-carboxylate
SMILES: O=C(N1C(C)CC(C1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.5848
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22376634
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
tert-Butyl 2-methyl-4-oxopyrrolidine-1-carboxylate
SMILES:
O=C(N1C(C)CC(C1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.5848
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0