CS-0273169
3-((Tert-butoxycarbonyl)amino)-3-(thiophen-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 284492-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0273169-100mg | In Stock | ₹ 2,395.68 |
| 250mg | CS-0273169-250mg | In Stock | ₹ 3,935.76 |
| 1g | CS-0273169-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0273169-5g | In Stock | ₹ 23,871.24 |
| 10g | CS-0273169-10g | In Stock | ₹ 39,785.40 |
| 25g | CS-0273169-25g | In Stock | ₹ 79,399.68 |
| 100g | CS-0273169-100g | In Stock | ₹ 2,16,039.00 |
CS-0273169 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,395.68
GST (18%): ₹ 431.222
Total Price: ₹ 2,826.902
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₄S
Molecular Weight
271.33
Synonyms
methyl (R)-3-(tert-butoxycarbonylamino)-3-phenylpropanoate
SMILES
CC(C)(OC(NC(C1=CSC=C1)CC(O)=O)=O)C
Tpsa
75.63
Logp
2.7886
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 284492-23-5 | 3-tert-Butoxycarbonylamino-3-thiophen-2-yl-propionic acid | A2B Chem | ₹ 1,711.20 - ₹ 55,614.00 |
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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: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: methyl (R)-3-(tert-butoxycarbonylamino)-3-phenylpropanoate
SMILES: CC(C)(OC(NC(C1=CSC=C1)CC(O)=O)=O)C
Tpsa: 75.63
Logp: 2.7886
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
methyl (R)-3-(tert-butoxycarbonylamino)-3-phenylpropanoate
SMILES:
CC(C)(OC(NC(C1=CSC=C1)CC(O)=O)=O)C
Tpsa:
75.63
Logp:
2.7886
H Acceptors:
4
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: C₁₄H₂₀N₂O₆S
Molecular Weight: 344.38
Synonyms: BOC-(S)-3-AMINO-2-(PHENYLSULFONYLAMINO)-PROPIONIC ACID
SMILES: CC(C)(OC(NC[C@H](NS(=O)(C1=CC=CC=C1)=O)C(O)=O)=O)C
Tpsa: 121.8
Logp: 0.9428
H Acceptors: 5
H Donors: 3
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:
C₁₄H₂₀N₂O₆S
Molecular Weight:
344.38
Synonyms:
BOC-(S)-3-AMINO-2-(PHENYLSULFONYLAMINO)-PROPIONIC ACID
SMILES:
CC(C)(OC(NC[C@H](NS(=O)(C1=CC=CC=C1)=O)C(O)=O)=O)C
Tpsa:
121.8
Logp:
0.9428
H Acceptors:
5
H Donors:
3
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: C₁₅H₁₈ClNO₄
Molecular Weight: 311.76
Synonyms: 2-(Boc-amino)-5-chloro-2,3-dihydro-1H-indene-2-carboxylic acid
SMILES: CC(C)(OC(NC1(C(O)=O)CC2=CC=C(Cl)C=C2C1)=O)C
Tpsa: 75.63
Logp: 2.7867
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₈ClNO₄
Molecular Weight:
311.76
Synonyms:
2-(Boc-amino)-5-chloro-2,3-dihydro-1H-indene-2-carboxylic acid
SMILES:
CC(C)(OC(NC1(C(O)=O)CC2=CC=C(Cl)C=C2C1)=O)C
Tpsa:
75.63
Logp:
2.7867
H Acceptors:
3
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: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooctane-1-carboxylic Acid
SMILES: CC(C)(OC(NC1(C(O)=O)CCCCCCC1)=O)C
Tpsa: 75.63
Logp: 3.0788
H Acceptors: 3
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:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooctane-1-carboxylic Acid
SMILES:
CC(C)(OC(NC1(C(O)=O)CCCCCCC1)=O)C
Tpsa:
75.63
Logp:
3.0788
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2