CS-0258935
2-(4-{[(9h-fluoren-9-yl)methoxy]carbonyl}morpholin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 885273-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258935-50mg | In Stock | ₹ 16,769.76 |
| 100mg | CS-0258935-100mg | In Stock | ₹ 24,897.96 |
| 250mg | CS-0258935-250mg | In Stock | ₹ 35,507.40 |
| 500mg | CS-0258935-500mg | In Stock | ₹ 55,870.68 |
| 1g | CS-0258935-1g | In Stock | ₹ 71,699.28 |
| 5g | CS-0258935-5g | In Stock | ₹ 2,91,588.48 |
| 10g | CS-0258935-10g | In Stock | ₹ 5,66,492.76 |
CS-0258935 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,769.76
GST (18%): ₹ 3,018.557
Total Price: ₹ 19,788.317
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁NO₅
Molecular Weight
367.40
Synonyms
4-Fmoc-3-carboxymethyl-morpholine
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCOCC4CC(=O)O
Tpsa
76.07
Logp
3.111
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885273-95-0 | 2-(4-(((9H-Fluoren-9-yl)methoxy)carbonyl)morpholin-3-yl)acetic acid | A2B Chem | ₹ 24,812.40 - ₹ 3,52,250.52 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₅
Molecular Weight: 367.40
Synonyms: 4-Fmoc-3-carboxymethyl-morpholine
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCOCC4CC(=O)O
Tpsa: 76.07
Logp: 3.111
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:
C₂₁H₂₁NO₅
Molecular Weight:
367.40
Synonyms:
4-Fmoc-3-carboxymethyl-morpholine
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3C2COC(=O)N4CCOCC4CC(=O)O
Tpsa:
76.07
Logp:
3.111
H Acceptors:
4
H Donors:
1
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: C₅H₇ClN₂S
Molecular Weight: 162.64
Synonyms: Thiophene-3-carboxamidine hydrochloride
SMILES: C1=CSC=C1C(=N)N.Cl
Tpsa: 49.87
Logp: 1.45397
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂S
Molecular Weight:
162.64
Synonyms:
Thiophene-3-carboxamidine hydrochloride
SMILES:
C1=CSC=C1C(=N)N.Cl
Tpsa:
49.87
Logp:
1.45397
H Acceptors:
2
H Donors:
2
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: C₁₂H₂₂Cl₂N₂S
Molecular Weight: 297.29
Synonyms: None
SMILES: CC(C1=CSC(C2CCNCC2)=N1)(C)C.[H]Cl.[H]Cl
Tpsa: 24.92
Logp: 3.7512
H Acceptors: 3
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:
C₁₂H₂₂Cl₂N₂S
Molecular Weight:
297.29
Synonyms:
None
SMILES:
CC(C1=CSC(C2CCNCC2)=N1)(C)C.[H]Cl.[H]Cl
Tpsa:
24.92
Logp:
3.7512
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: None
SMILES: O=C(OC)C(C1=CC=CC(C)=C1)CN.[H]Cl
Tpsa: 52.32
Logp: 1.63212
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:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
None
SMILES:
O=C(OC)C(C1=CC=CC(C)=C1)CN.[H]Cl
Tpsa:
52.32
Logp:
1.63212
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3