CS-0273166
3-((Tert-butoxycarbonyl)amino)-3-(thiophen-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 53030-49-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0273166-100mg | In Stock | ₹ 2,670.00 |
| 250mg | CS-0273166-250mg | In Stock | ₹ 6,586.00 |
| 1g | CS-0273166-1g | In Stock | ₹ 8,455.00 |
| 5g | CS-0273166-5g | In Stock | ₹ 29,459.00 |
| 10g | CS-0273166-10g | In Stock | ₹ 49,128.00 |
| 25g | CS-0273166-25g | In Stock | ₹ 98,345.00 |
| 50g | CS-0273166-50g | In Stock | ₹ 1,57,352.00 |
CS-0273166 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,670.00
GST (18%): ₹ 480.60
Total Price: ₹ 3,150.60
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₄S
Molecular Weight
271.33
Synonyms
Boc-RS-3-Amino-3-(2-thienyl)propionic acid
SMILES
CC(C)(OC(NC(C1=CC=CS1)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 | |
|---|---|---|---|---|
 | 53030-49-2 | 3-((tert-Butoxycarbonyl)amino)-3-(thiophen-2-yl)propanoic acid | A2B Chem | ₹ 1,869.00 - ₹ 68,886.00 |
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
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: Boc-RS-3-Amino-3-(2-thienyl)propionic acid
SMILES: CC(C)(OC(NC(C1=CC=CS1)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:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
Boc-RS-3-Amino-3-(2-thienyl)propionic acid
SMILES:
CC(C)(OC(NC(C1=CC=CS1)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: C₁₅H₁₉NO₆
Molecular Weight: 309.31
Synonyms: 3-N-BOC-3-(3,4-METHYLENEDIOXYPHENYL)PROPIONIC ACID
SMILES: CC(C)(OC(NC(C1=CC2=C(OCO2)C=C1)CC(O)=O)=O)C
Tpsa: 94.09
Logp: 2.4558
H Acceptors: 5
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:
C₁₅H₁₉NO₆
Molecular Weight:
309.31
Synonyms:
3-N-BOC-3-(3,4-METHYLENEDIOXYPHENYL)PROPIONIC ACID
SMILES:
CC(C)(OC(NC(C1=CC2=C(OCO2)C=C1)CC(O)=O)=O)C
Tpsa:
94.09
Logp:
2.4558
H Acceptors:
5
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: C₁₂H₁₇NO₅
Molecular Weight: 255.27
Synonyms: 3-tert-Butoxycarbonylamino-3-furan-3-yl-propionic acid
SMILES: CC(C)(OC(NC(C1=COC=C1)CC(O)=O)=O)C
Tpsa: 88.77
Logp: 2.3201
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:
C₁₂H₁₇NO₅
Molecular Weight:
255.27
Synonyms:
3-tert-Butoxycarbonylamino-3-furan-3-yl-propionic acid
SMILES:
CC(C)(OC(NC(C1=COC=C1)CC(O)=O)=O)C
Tpsa:
88.77
Logp:
2.3201
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:
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