CS-0452569
2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-2-(tetrahydro-2H-thiopyran-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 443991-25-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452569-5g | In Stock | ₹ 1,14,051.48 |
CS-0452569 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,051.48
GST (18%): ₹ 20,529.266
Total Price: ₹ 1,34,580.746
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₂₃NO₄S
Molecular Weight
397.49
Synonyms
2-(FMoc-aMino)-2-(4-tetrahydrothiopyranyl)acetic Acid
SMILES
O=C(O)C(C1CCSCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
75.63
Logp
4.1215
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 443991-25-1 | [(9H-Fluoren-9-ylmethoxycarbonylamino)]-(tetrahydro-thiopyran-4-yl)-acetic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄S
Molecular Weight: 397.49
Synonyms: 2-(FMoc-aMino)-2-(4-tetrahydrothiopyranyl)acetic Acid
SMILES: O=C(O)C(C1CCSCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 4.1215
H Acceptors: 4
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:
C₂₂H₂₃NO₄S
Molecular Weight:
397.49
Synonyms:
2-(FMoc-aMino)-2-(4-tetrahydrothiopyranyl)acetic Acid
SMILES:
O=C(O)C(C1CCSCC1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
4.1215
H Acceptors:
4
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: None
SMILES: COC1=C(C=CC(=C1)N)N2CCCCC2=O
Tpsa: 55.56
Logp: 1.7943
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
None
SMILES:
COC1=C(C=CC(=C1)N)N2CCCCC2=O
Tpsa:
55.56
Logp:
1.7943
H Acceptors:
3
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: C₉H₈N₂O₃S
Molecular Weight: 224.24
Synonyms: OTAVA-BB BB7015170011
SMILES: CC1=C(C(=O)O)SC2=C1C(=O)N(C)C=N2
Tpsa: 72.19
Logp: 1.00162
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₃S
Molecular Weight:
224.24
Synonyms:
OTAVA-BB BB7015170011
SMILES:
CC1=C(C(=O)O)SC2=C1C(=O)N(C)C=N2
Tpsa:
72.19
Logp:
1.00162
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00010405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₀I₄O₅S
Molecular Weight: 857.96
Synonyms: None
SMILES: O=S1(OC(C2=CC(I)=C(C(I)=C2)O)(C3=C1C=CC=C3)C4=CC(I)=C(C(I)=C4)O)=O
Tpsa: 83.83
Logp: 5.527
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00010405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₀I₄O₅S
Molecular Weight:
857.96
Synonyms:
None
SMILES:
O=S1(OC(C2=CC(I)=C(C(I)=C2)O)(C3=C1C=CC=C3)C4=CC(I)=C(C(I)=C4)O)=O
Tpsa:
83.83
Logp:
5.527
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2