CS-0433788
2-((tert-Butoxycarbonyl)amino)-2-(thiophen-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 28044-76-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433788-250mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0433788-1g | In Stock | ₹ 35,333.00 |
| 5g | CS-0433788-5g | In Stock | ₹ 1,05,554.00 |
CS-0433788 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,978.00
GST (18%): ₹ 3,236.04
Total Price: ₹ 21,214.04
Purity
98%
MDL No
MFCD06797203
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₄S
Molecular Weight
257.31
Synonyms
N-T-BUTOXYCARBONYL-DL-2-THIENYLGLYCINE
SMILES
O=C(NC(C1=CC=CS1)C(O)=O)OC(C)(C)C
Tpsa
75.63
Logp
2.3985
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Synthonix / [(tert-butoxy)carbonyl]amino(thiophen-2-yl)acetic acid / 100mg / 794074525 / AC80332 / / 28044-76-0 / MFCD06797203 / 257.300 / C11H15NO4S | eMolecules | ₹ 7,205.44 | |
 | 28044-76-0 | 2-((tert-Butoxycarbonyl)amino)-2-(thiophen-2-yl)acetic acid | A2B Chem | ₹ 8,900.00 - ₹ 71,734.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD06797203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: N-T-BUTOXYCARBONYL-DL-2-THIENYLGLYCINE
SMILES: O=C(NC(C1=CC=CS1)C(O)=O)OC(C)(C)C
Tpsa: 75.63
Logp: 2.3985
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06797203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
N-T-BUTOXYCARBONYL-DL-2-THIENYLGLYCINE
SMILES:
O=C(NC(C1=CC=CS1)C(O)=O)OC(C)(C)C
Tpsa:
75.63
Logp:
2.3985
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09750500
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 2-(4-{[(Tert-butoxy)carbonyl]amino}piperidin-1-yl)acetic acid
SMILES: O=C(O)CN1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa: 78.87
Logp: 1.0601
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09750500
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
2-(4-{[(Tert-butoxy)carbonyl]amino}piperidin-1-yl)acetic acid
SMILES:
O=C(O)CN1CCC(NC(OC(C)(C)C)=O)CC1
Tpsa:
78.87
Logp:
1.0601
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD08544115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅ClF₃NO
Molecular Weight: 281.70
Synonyms: 4-[3-(Trifluoromethyl)phenoxy]piperidine hydrochloride
SMILES: FC(C1=CC(OC2CCNCC2)=CC=C1)(F)F.[H]Cl
Tpsa: 21.26
Logp: 3.258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08544115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClF₃NO
Molecular Weight:
281.70
Synonyms:
4-[3-(Trifluoromethyl)phenoxy]piperidine hydrochloride
SMILES:
FC(C1=CC(OC2CCNCC2)=CC=C1)(F)F.[H]Cl
Tpsa:
21.26
Logp:
3.258
H Acceptors:
2
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: C₅₈H₇₀S₂
Molecular Weight: 831.31
Synonyms: Ddodec-FTTF
SMILES: CCCCCCCCCCCCC1=CC2=C(C=C1)C(C=CC(C3=CC=C(C4=CC=C(C5=CC6=C(C7=C(C6)C=C(CCCCCCCCCCCC)C=C7)C=C5)S4)S3)=C8)=C8C2
Tpsa: 0
Logp: 18.8798
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 25
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₇₀S₂
Molecular Weight:
831.31
Synonyms:
Ddodec-FTTF
SMILES:
CCCCCCCCCCCCC1=CC2=C(C=C1)C(C=CC(C3=CC=C(C4=CC=C(C5=CC6=C(C7=C(C6)C=C(CCCCCCCCCCCC)C=C7)C=C5)S4)S3)=C8)=C8C2
Tpsa:
0
Logp:
18.8798
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
25