CS-0256983
2-(4-{[(9h-fluoren-9-yl)methoxy]carbonyl}thiomorpholin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1521047-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256983-50mg | In Stock | ₹ 35,600.00 |
| 100mg | CS-0256983-100mg | In Stock | ₹ 53,044.00 |
| 250mg | CS-0256983-250mg | In Stock | ₹ 75,917.00 |
| 500mg | CS-0256983-500mg | In Stock | ₹ 1,19,705.00 |
| 1g | CS-0256983-1g | In Stock | ₹ 1,53,436.00 |
| 5g | CS-0256983-5g | In Stock | ₹ 4,44,822.00 |
CS-0256983 - 50mg
In Stock
Quantity
1
Base Price: ₹ 35,600.00
GST (18%): ₹ 6,408.00
Total Price: ₹ 42,008.00
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₄S
Molecular Weight
383.46
Synonyms
2-(4-[(9H-Fluoren-9-ylmethoxy)carbonyl]thiomorpholin-3-YL)acetic acid
SMILES
O=C(O)CC1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCSC1
Tpsa
66.84
Logp
3.8276
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1521047-51-7 | 2-(4-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]THIOMORPHOLIN-3-YL)ACETIC ACID | A2B Chem | ₹ 47,526.00 - ₹ 5,35,068.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄S
Molecular Weight: 383.46
Synonyms: 2-(4-[(9H-Fluoren-9-ylmethoxy)carbonyl]thiomorpholin-3-YL)acetic acid
SMILES: O=C(O)CC1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCSC1
Tpsa: 66.84
Logp: 3.8276
H Acceptors: 4
H Donors: 1
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:
C₂₁H₂₁NO₄S
Molecular Weight:
383.46
Synonyms:
2-(4-[(9H-Fluoren-9-ylmethoxy)carbonyl]thiomorpholin-3-YL)acetic acid
SMILES:
O=C(O)CC1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCSC1
Tpsa:
66.84
Logp:
3.8276
H Acceptors:
4
H Donors:
1
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: C₉H₁₁Cl₂N₃S
Molecular Weight: 264.17
Synonyms: 3-amino-4-chlorobenzene-1-sulfonamide
SMILES: NCC1=NC(C2=CC=NC=C2)=CS1.[H]Cl.[H]Cl
Tpsa: 51.8
Logp: 2.5074
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:
C₉H₁₁Cl₂N₃S
Molecular Weight:
264.17
Synonyms:
3-amino-4-chlorobenzene-1-sulfonamide
SMILES:
NCC1=NC(C2=CC=NC=C2)=CS1.[H]Cl.[H]Cl
Tpsa:
51.8
Logp:
2.5074
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: C₂₄H₁₉NO₄
Molecular Weight: 385.41
Synonyms: 1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,3-dihydro-1H-indole-5-carboxylic A+
SMILES: O=C(C1=CC2=C(N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CC2)C=C1)O
Tpsa: 66.84
Logp: 4.6964
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉NO₄
Molecular Weight:
385.41
Synonyms:
1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2,3-dihydro-1H-indole-5-carboxylic A+
SMILES:
O=C(C1=CC2=C(N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)CC2)C=C1)O
Tpsa:
66.84
Logp:
4.6964
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₄S
Molecular Weight: 254.26
Synonyms: None
SMILES: O=C(O)C1=CC=C(C)C(S(=O)(NCC#N)=O)=C1
Tpsa: 107.26
Logp: 0.4951
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:
C₁₀H₁₀N₂O₄S
Molecular Weight:
254.26
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C)C(S(=O)(NCC#N)=O)=C1
Tpsa:
107.26
Logp:
0.4951
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4