CS-0851953
Na-butyloxycarbonyl-l-diaminopropionic acid
Manufacturer: ChemScene
CAS Number: 188016-53-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0851953-1g | In Stock | ₹ 12,406.20 |
| 5g | CS-0851953-5g | In Stock | ₹ 47,913.60 |
CS-0851953 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₄
Molecular Weight
204.22
Synonyms
None
SMILES
CCCCOC(=O)N[C@@H](CN)C(=O)O
Tpsa
101.65
Logp
-0.0754
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188016-53-7 | N-Butyloxycarbonyl-dap-oh | A2B Chem | ₹ 10,181.64 - ₹ 36,020.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₄
Molecular Weight: 204.22
Synonyms: None
SMILES: CCCCOC(=O)N[C@@H](CN)C(=O)O
Tpsa: 101.65
Logp: -0.0754
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:
C₈H₁₆N₂O₄
Molecular Weight:
204.22
Synonyms:
None
SMILES:
CCCCOC(=O)N[C@@H](CN)C(=O)O
Tpsa:
101.65
Logp:
-0.0754
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: C₈H₃BrClFN₂
Molecular Weight: 261.48
Synonyms: None
SMILES: FC1=CC2=NC(Cl)=CN=C2C(Br)=C1
Tpsa: 25.78
Logp: 3.1848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃BrClFN₂
Molecular Weight:
261.48
Synonyms:
None
SMILES:
FC1=CC2=NC(Cl)=CN=C2C(Br)=C1
Tpsa:
25.78
Logp:
3.1848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: CCOC(=O)C1=CN2C=C(Br)N=C2C=C1
Tpsa: 43.6
Logp: 2.2735
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
CCOC(=O)C1=CN2C=C(Br)N=C2C=C1
Tpsa:
43.6
Logp:
2.2735
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₀F₃N₃OS
Molecular Weight: 349.33
Synonyms: None
SMILES: N#CC1=CC=C(NC(=S)NC(=O)C2=CC=CC=C2)C=C1C(F)(F)F
Tpsa: 64.92
Logp: 3.70388
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₀F₃N₃OS
Molecular Weight:
349.33
Synonyms:
None
SMILES:
N#CC1=CC=C(NC(=S)NC(=O)C2=CC=CC=C2)C=C1C(F)(F)F
Tpsa:
64.92
Logp:
3.70388
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2