CS-0231106
3-{[(tert-butoxy)carbonyl]amino}-3-(pyridin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 954225-54-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231106-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0231106-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0231106-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0231106-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0231106-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0231106-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0231106-10g | In Stock | ₹ 3,87,672.36 |
CS-0231106 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₄
Molecular Weight
266.29
Synonyms
3-(Tert-butoxycarbonylamino)-3-(pyridin-2-YL)propanoic acid
SMILES
O=C(O)CC(NC(OC(C)(C)C)=O)C1=NC=CC=C1
Tpsa
88.52
Logp
2.1221
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954225-54-8 | 3-{[(tert-butoxy)carbonyl]amino}-3-(pyridin-2-yl)propanoicacid | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: 3-(Tert-butoxycarbonylamino)-3-(pyridin-2-YL)propanoic acid
SMILES: O=C(O)CC(NC(OC(C)(C)C)=O)C1=NC=CC=C1
Tpsa: 88.52
Logp: 2.1221
H Acceptors: 4
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:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
3-(Tert-butoxycarbonylamino)-3-(pyridin-2-YL)propanoic acid
SMILES:
O=C(O)CC(NC(OC(C)(C)C)=O)C1=NC=CC=C1
Tpsa:
88.52
Logp:
2.1221
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄S
Molecular Weight: 261.34
Synonyms: 4-(Boc-amino)tetrahydrothiopyran-4-carboxylic acid
SMILES: CC(C)(OC(NC1(C(O)=O)CCSCC1)=O)C
Tpsa: 75.63
Logp: 1.8615
H Acceptors: 4
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:
C₁₁H₁₉NO₄S
Molecular Weight:
261.34
Synonyms:
4-(Boc-amino)tetrahydrothiopyran-4-carboxylic acid
SMILES:
CC(C)(OC(NC1(C(O)=O)CCSCC1)=O)C
Tpsa:
75.63
Logp:
1.8615
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO₂S₂
Molecular Weight: 227.73
Synonyms: (5-methylsulfonylthiophen-2-yl)methanamine
SMILES: NCC1=CC=C(S(=O)(C)=O)S1.[H]Cl
Tpsa: 60.16
Logp: 1.0321
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNO₂S₂
Molecular Weight:
227.73
Synonyms:
(5-methylsulfonylthiophen-2-yl)methanamine
SMILES:
NCC1=CC=C(S(=O)(C)=O)S1.[H]Cl
Tpsa:
60.16
Logp:
1.0321
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
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: 2-n-Boc-2-aminomethyl-3-p-tolyl-propionic acid
SMILES: O=C(O)C(CC1=CC=C(C)C=C1)CNC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.76302
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
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:
2-n-Boc-2-aminomethyl-3-p-tolyl-propionic acid
SMILES:
O=C(O)C(CC1=CC=C(C)C=C1)CNC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.76302
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5