CS-0256631
2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)-5-iodobenzoic acid
Manufacturer: ChemScene
CAS Number: 924817-95-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0256631-50mg | In Stock | ₹ 7,529.28 |
| 100mg | CS-0256631-100mg | In Stock | ₹ 11,208.36 |
| 250mg | CS-0256631-250mg | In Stock | ₹ 15,999.72 |
| 500mg | CS-0256631-500mg | In Stock | ₹ 25,411.32 |
| 1g | CS-0256631-1g | In Stock | ₹ 32,598.36 |
| 5g | CS-0256631-5g | In Stock | ₹ 1,18,586.16 |
| 10g | CS-0256631-10g | In Stock | ₹ 2,26,306.20 |
CS-0256631 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,529.28
GST (18%): ₹ 1,355.27
Total Price: ₹ 8,884.55
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₆INO₄
Molecular Weight
485.27
Synonyms
2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-iodobenzoic acid
SMILES
IC=1C=CC(=C(C1)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
75.63
Logp
5.3504
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924817-95-8 | Fmoc-2-amino-5-iodobenzoic acid | A2B Chem | ₹ 13,860.72 - ₹ 1,46,136.48 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆INO₄
Molecular Weight: 485.27
Synonyms: 2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-iodobenzoic acid
SMILES: IC=1C=CC(=C(C1)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.3504
H Acceptors: 3
H Donors: 2
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:
C₂₂H₁₆INO₄
Molecular Weight:
485.27
Synonyms:
2-{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}-5-iodobenzoic acid
SMILES:
IC=1C=CC(=C(C1)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
75.63
Logp:
5.3504
H Acceptors:
3
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: C₁₀H₆BrNO₃
Molecular Weight: 268.06
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)C(=C(C(=O)O)N2)C=O
Tpsa: 70.16
Logp: 2.4411
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrNO₃
Molecular Weight:
268.06
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)C(=C(C(=O)O)N2)C=O
Tpsa:
70.16
Logp:
2.4411
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀ClNO₃
Molecular Weight: 273.76
Synonyms: VNQBHIZXDKLCLN-UHFFFAOYSA-N
SMILES: O=C(OCC)CC(N)C1=CC=C(OCC)C=C1.[H]Cl
Tpsa: 61.55
Logp: 2.4601
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀ClNO₃
Molecular Weight:
273.76
Synonyms:
VNQBHIZXDKLCLN-UHFFFAOYSA-N
SMILES:
O=C(OCC)CC(N)C1=CC=C(OCC)C=C1.[H]Cl
Tpsa:
61.55
Logp:
2.4601
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: ethyl 3-amino-3-(4-isopropyl-phenyl)propionate hydrochloride
SMILES: O=C(OCC)CC(N)C1=CC=C(C(C)C)C=C1.[H]Cl
Tpsa: 52.32
Logp: 3.1848
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
ethyl 3-amino-3-(4-isopropyl-phenyl)propionate hydrochloride
SMILES:
O=C(OCC)CC(N)C1=CC=C(C(C)C)C=C1.[H]Cl
Tpsa:
52.32
Logp:
3.1848
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5