CS-0439479
(S)-Boc-2-amino-3,3-dimethyl-pent-4-enoicacid
Manufacturer: ChemScene
CAS Number: 676629-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0439479-100mg | In Stock | ₹ 17,266.00 |
| 250mg | CS-0439479-250mg | In Stock | ₹ 30,972.00 |
| 1g | CS-0439479-1g | In Stock | ₹ 84,194.00 |
CS-0439479 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,266.00
GST (18%): ₹ 3,107.88
Total Price: ₹ 20,373.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
(S)-Boc-2-amino-3,3-dimethyl-pent-4-enoic acid
SMILES
[C@H](NC(OC(C)(C)C)=O)(C(C=C)(C)C)C(O)=O
Tpsa
75.63
Logp
2.1765
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-Boc-2-amino-3,3-dimethyl-pent-4-enoic acid | 676629-90-6 | MFCD18762151 | 100mg | eMolecules | ₹ 27,697.69 | |
 | 4-Pentenoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-3,3-dimethyl-, (2S)- | Aaron Chemicals LLC | ₹ 16,465.00 - ₹ 92,293.00 | |
 | 676629-90-6 | (S)-Boc-2-amino-3,3-dimethyl-pent-4-enoic acid | A2B Chem | ₹ 11,570.00 - ₹ 54,023.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (S)-Boc-2-amino-3,3-dimethyl-pent-4-enoic acid
SMILES: [C@H](NC(OC(C)(C)C)=O)(C(C=C)(C)C)C(O)=O
Tpsa: 75.63
Logp: 2.1765
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(S)-Boc-2-amino-3,3-dimethyl-pent-4-enoic acid
SMILES:
[C@H](NC(OC(C)(C)C)=O)(C(C=C)(C)C)C(O)=O
Tpsa:
75.63
Logp:
2.1765
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂BrNO₄
Molecular Weight: 384.26
Synonyms: (S)-2-(2-Bromobenzyl)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid
SMILES: C([C@@]1(C(O)=O)N(C(OC(C)(C)C)=O)CCC1)C2=C(Br)C=CC=C2
Tpsa: 66.84
Logp: 3.8459
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₂BrNO₄
Molecular Weight:
384.26
Synonyms:
(S)-2-(2-Bromobenzyl)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid
SMILES:
C([C@@]1(C(O)=O)N(C(OC(C)(C)C)=O)CCC1)C2=C(Br)C=CC=C2
Tpsa:
66.84
Logp:
3.8459
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₃NO₆
Molecular Weight: 337.37
Synonyms: Boc-l-ala-o-ch2-ph-ch2-cooh
SMILES: C(C(O)=O)C1=CC=C(COC([C@@H](NC(OC(C)(C)C)=O)C)=O)C=C1
Tpsa: 101.93
Logp: 2.2701
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₆
Molecular Weight:
337.37
Synonyms:
Boc-l-ala-o-ch2-ph-ch2-cooh
SMILES:
C(C(O)=O)C1=CC=C(COC([C@@H](NC(OC(C)(C)C)=O)C)=O)C=C1
Tpsa:
101.93
Logp:
2.2701
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃ClN₂O₄
Molecular Weight: 354.83
Synonyms: 4-[CARBOXY-(2-CHLORO-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE
SMILES: O=C(OC(C)(C)C)N1CCN(CC1)C(C(=O)O)C=2C=CC=CC2Cl
Tpsa: 70.08
Logp: 3.0184
H Acceptors: 4
H Donors: 1
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:
C₁₇H₂₃ClN₂O₄
Molecular Weight:
354.83
Synonyms:
4-[CARBOXY-(2-CHLORO-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER HYDROCHLORIDE
SMILES:
O=C(OC(C)(C)C)N1CCN(CC1)C(C(=O)O)C=2C=CC=CC2Cl
Tpsa:
70.08
Logp:
3.0184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3