CS-0043558
2-Amino-3-cyclopropylpropanoic acid
Manufacturer: ChemScene
CAS Number: 15785-52-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043558-1g | In Stock | ₹ 5,963.00 |
| 5g | CS-0043558-5g | In Stock | ₹ 20,559.00 |
| 10g | CS-0043558-10g | In Stock | ₹ 41,118.00 |
CS-0043558 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
97%
MDL No
MFCD02666085
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
3-Cyclopropylalanine
SMILES
O=C(O)C(N)CC1CC1
Tpsa
63.32
Logp
0.1984
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclopropanepropanoic acid, α-amino- | Aaron Chemicals LLC | ₹ 3,026.00 - ₹ 40,673.00 | |
 | 15785-52-1 | 2-Amino-3-cyclopropylpropanoic acid | A2B Chem | ₹ 3,649.00 - ₹ 39,783.00 |
Related Products
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: 97%
MDL No: MFCD02666085
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 3-Cyclopropylalanine
SMILES: O=C(O)C(N)CC1CC1
Tpsa: 63.32
Logp: 0.1984
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD02666085
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
3-Cyclopropylalanine
SMILES:
O=C(O)C(N)CC1CC1
Tpsa:
63.32
Logp:
0.1984
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11975052
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉F₆N₄O₄P
Molecular Weight: 428.27
Synonyms: 4-{{[(1-Cyano-2-ethoxy-2-oxoethylidene)-amino]-oxayl}-(dimethylamino)-methylene}-hexafluorophosphate morpholinium
SMILES: CN(/C(O/N=C(C#N)/C(OCC)=O)=[N+]1CCOCC\1)C.F[P-](F)(F)(F)(F)F
Tpsa: 87.16
Logp: 2.78838
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11975052
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉F₆N₄O₄P
Molecular Weight:
428.27
Synonyms:
4-{{[(1-Cyano-2-ethoxy-2-oxoethylidene)-amino]-oxayl}-(dimethylamino)-methylene}-hexafluorophosphate morpholinium
SMILES:
CN(/C(O/N=C(C#N)/C(OCC)=O)=[N+]1CCOCC\1)C.F[P-](F)(F)(F)(F)F
Tpsa:
87.16
Logp:
2.78838
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD12025504
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BFNO₂
Molecular Weight: 237.08
Synonyms: 5-Fluoro-2-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenylaMine
SMILES: NC1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 44.48
Logp: 1.7071
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12025504
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BFNO₂
Molecular Weight:
237.08
Synonyms:
5-Fluoro-2-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-phenylaMine
SMILES:
NC1=CC(F)=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
44.48
Logp:
1.7071
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09376378
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 1H-Isoindol-1-one,2,3-dihydro-7-nitro
SMILES: O=C1NCC2=C1C([N+]([O-])=O)=CC=C2
Tpsa: 72.24
Logp: 0.8382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09376378
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
1H-Isoindol-1-one,2,3-dihydro-7-nitro
SMILES:
O=C1NCC2=C1C([N+]([O-])=O)=CC=C2
Tpsa:
72.24
Logp:
0.8382
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1