CS-0186158
(S)-2-((tert-Butoxycarbonyl)amino)-3-cyclopropylpropanoic acid
Manufacturer: ChemScene
CAS Number: 89483-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0186158-1g | In Stock | ₹ 3,935.76 |
| 5g | CS-0186158-5g | In Stock | ₹ 13,604.04 |
| 10g | CS-0186158-10g | In Stock | ₹ 24,897.96 |
| 25g | CS-0186158-25g | In Stock | ₹ 62,031.00 |
CS-0186158 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₄
Molecular Weight
229.27
Synonyms
(2S)-2-[[(tert-butoxy)carbonyl]amino]-3-cyclopropylpropanoic acid
SMILES
CC(C)(OC(N[C@H](C(O)=O)CC1CC1)=O)C
Tpsa
75.63
Logp
1.7644
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-2-(BOC-AMINO)-3-CYCLOPROPYLPROPANOIC ACID / 0.25g / 200610821 / 54379 / 97.000 / 89483-06-7 / MFCD00798616 / 229.276 / C11H19NO4 | eMolecules | ₹ 5,415.95 | |
 | 89483-06-7 | Boc-L-cyclopropylalanine | A2B Chem | ₹ 1,967.88 - ₹ 2,22,370.44 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: (2S)-2-[[(tert-butoxy)carbonyl]amino]-3-cyclopropylpropanoic acid
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1CC1)=O)C
Tpsa: 75.63
Logp: 1.7644
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
(2S)-2-[[(tert-butoxy)carbonyl]amino]-3-cyclopropylpropanoic acid
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1CC1)=O)C
Tpsa:
75.63
Logp:
1.7644
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: Boc-L-2-Amino-5-phenyl-pentanoic acid
SMILES: CC(C)(OC(N[C@H](C(O)=O)CCCC1=CC=CC=C1)=O)C
Tpsa: 75.63
Logp: 2.9872
H Acceptors: 3
H Donors: 2
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:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
Boc-L-2-Amino-5-phenyl-pentanoic acid
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CCCC1=CC=CC=C1)=O)C
Tpsa:
75.63
Logp:
2.9872
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₂
Molecular Weight: 139.15
Synonyms: (2S)-2-(1H-PYRROL-1-YL)PROPANOIC ACID
SMILES: C[C@@H](C(=O)O)N1C=CC=C1
Tpsa: 42.23
Logp: 1.1337
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₂
Molecular Weight:
139.15
Synonyms:
(2S)-2-(1H-PYRROL-1-YL)PROPANOIC ACID
SMILES:
C[C@@H](C(=O)O)N1C=CC=C1
Tpsa:
42.23
Logp:
1.1337
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₅
Molecular Weight: 259.21
Synonyms: N-Phthaloyl-l-glutamic anhydride
SMILES: C1=CC=C2C(=C1)C(=O)N([C@H]3CCC(=O)OC3=O)C2=O
Tpsa: 80.75
Logp: 0.5148
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NO₅
Molecular Weight:
259.21
Synonyms:
N-Phthaloyl-l-glutamic anhydride
SMILES:
C1=CC=C2C(=C1)C(=O)N([C@H]3CCC(=O)OC3=O)C2=O
Tpsa:
80.75
Logp:
0.5148
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1