CS-0140321
(S)-2-((tert-Butoxycarbonyl)amino)-3-cyanopropanoic acid
Manufacturer: ChemScene
CAS Number: 45159-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0140321-1g | In Stock | ₹ 3,422.40 |
| 5g | CS-0140321-5g | In Stock | ₹ 13,689.60 |
| 25g | CS-0140321-25g | In Stock | ₹ 54,758.40 |
CS-0140321 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₄
Molecular Weight
214.22
Synonyms
N-ALPHA-T-BUTOXYCARBONYL-BETA-CYANO-L-ALANINE
SMILES
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC#N
Tpsa
99.42
Logp
0.87798
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Boc-b-cyano-L-alanine | 45159-34-0 | MFCD00237539 | 5G | Chem-Impex International, Inc. | ₹ 23,403.23 | |
 | (S)-2-((tert-Butoxycarbonyl)amino)-3-cyanopropanoic acid | Aaron Chemicals LLC | ₹ 1,454.52 - ₹ 2,224.56 |
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: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₄
Molecular Weight: 214.22
Synonyms: N-ALPHA-T-BUTOXYCARBONYL-BETA-CYANO-L-ALANINE
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC#N
Tpsa: 99.42
Logp: 0.87798
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₄
Molecular Weight:
214.22
Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-BETA-CYANO-L-ALANINE
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC#N
Tpsa:
99.42
Logp:
0.87798
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O₄
Molecular Weight: 266.33
Synonyms: None
SMILES: O=C1C(O)=C(CCCCCCCCC)C(C(O)=C1)=O
Tpsa: 74.6
Logp: 3.5329
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O₄
Molecular Weight:
266.33
Synonyms:
None
SMILES:
O=C1C(O)=C(CCCCCCCCC)C(C(O)=C1)=O
Tpsa:
74.6
Logp:
3.5329
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD16036122
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂O
Molecular Weight: 170.12
Synonyms: 4,6-Difluoro-1H-benzo[d]imidazol-2(3H)-one
SMILES: O=C1NC2=C(F)C=C(F)C=C2N1
Tpsa: 48.65
Logp: 1.1344
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16036122
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂O
Molecular Weight:
170.12
Synonyms:
4,6-Difluoro-1H-benzo[d]imidazol-2(3H)-one
SMILES:
O=C1NC2=C(F)C=C(F)C=C2N1
Tpsa:
48.65
Logp:
1.1344
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16660761
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: SPIRO[INDENE-2,4'-PIPERIDIN]-1(3H)-ONE tert-butyl 1-oxo-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
SMILES: O=C1C2(CCNCC2)CC3=C1C=CC=C3
Tpsa: 29.1
Logp: 1.7952
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16660761
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
SPIRO[INDENE-2,4'-PIPERIDIN]-1(3H)-ONE tert-butyl 1-oxo-1,3-dihydrospiro[indene-2,4'-piperidine]-1'-carboxylate
SMILES:
O=C1C2(CCNCC2)CC3=C1C=CC=C3
Tpsa:
29.1
Logp:
1.7952
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0