CS-0199835
(2S)-2-Amino-3-(1-(tert-Butoxycarbonyl)piperidin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1217514-76-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199835-1g | In Stock | ₹ 84,447.72 |
CS-0199835 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,447.72
GST (18%): ₹ 15,200.59
Total Price: ₹ 99,648.31
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₄
Molecular Weight
272.34
Synonyms
(S)-1-BOC-3-(2-AMINO-2-CARBOXY-ETHYL)PIPERIDINE
SMILES
CC(C)(C)OC(=O)N1CCCC(C[C@@H](C(=O)O)N)C1
Tpsa
92.86
Logp
1.4355
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217514-76-5 | (2S)-2-Amino-3-(1-(tert-butoxycarbonyl)piperidin-3-yl)propanoic acid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄
Molecular Weight: 272.34
Synonyms: (S)-1-BOC-3-(2-AMINO-2-CARBOXY-ETHYL)PIPERIDINE
SMILES: CC(C)(C)OC(=O)N1CCCC(C[C@@H](C(=O)O)N)C1
Tpsa: 92.86
Logp: 1.4355
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄
Molecular Weight:
272.34
Synonyms:
(S)-1-BOC-3-(2-AMINO-2-CARBOXY-ETHYL)PIPERIDINE
SMILES:
CC(C)(C)OC(=O)N1CCCC(C[C@@H](C(=O)O)N)C1
Tpsa:
92.86
Logp:
1.4355
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂
Molecular Weight: 151.59
Synonyms: S-2-Cyclopropylglycine hydrochloride
SMILES: C1CC1[C@@H](C(=O)O)N.Cl
Tpsa: 63.32
Logp: 0.2301
H Acceptors: 2
H Donors: 2
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:
C₅H₁₀ClNO₂
Molecular Weight:
151.59
Synonyms:
S-2-Cyclopropylglycine hydrochloride
SMILES:
C1CC1[C@@H](C(=O)O)N.Cl
Tpsa:
63.32
Logp:
0.2301
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃N₃S
Molecular Weight: 245.22
Synonyms: 3-(4-Trifluoromethylphenyl)-5-amino-[1,2,4]thiadiazole
SMILES: FC(F)(F)C=1C=CC(=CC1)C2=NSC(=N2)N
Tpsa: 51.8
Logp: 2.8061
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃N₃S
Molecular Weight:
245.22
Synonyms:
3-(4-Trifluoromethylphenyl)-5-amino-[1,2,4]thiadiazole
SMILES:
FC(F)(F)C=1C=CC(=CC1)C2=NSC(=N2)N
Tpsa:
51.8
Logp:
2.8061
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O
Molecular Weight: 201.22
Synonyms: 4-(3-Methoxyphenyl)pyrimidin-2-amine
SMILES: N=1C=CC(=NC1N)C=2C=CC=C(OC)C2
Tpsa: 61.03
Logp: 1.7344
H Acceptors: 4
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:
C₁₁H₁₁N₃O
Molecular Weight:
201.22
Synonyms:
4-(3-Methoxyphenyl)pyrimidin-2-amine
SMILES:
N=1C=CC(=NC1N)C=2C=CC=C(OC)C2
Tpsa:
61.03
Logp:
1.7344
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2