CS-0345339
4-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)-3-chlorobenzoic acid
Manufacturer: ChemScene
CAS Number: 1301628-43-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0345339-1g | In Stock | ₹ 97,025.04 |
| 2.5g | CS-0345339-2.5g | In Stock | ₹ 1,89,600.96 |
| 5g | CS-0345339-5g | In Stock | ₹ 2,80,465.68 |
| 10g | CS-0345339-10g | In Stock | ₹ 4,15,564.92 |
CS-0345339 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₂H₁₆ClNO₄
Molecular Weight
393.82
Synonyms
3-chloro-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzoic acid
SMILES
O=C(O)C1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(Cl)=C1
Tpsa
75.63
Logp
5.3992
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₂₂H₁₆ClNO₄
Molecular Weight: 393.82
Synonyms: 3-chloro-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzoic acid
SMILES: O=C(O)C1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(Cl)=C1
Tpsa: 75.63
Logp: 5.3992
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:
C₂₂H₁₆ClNO₄
Molecular Weight:
393.82
Synonyms:
3-chloro-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]benzoic acid
SMILES:
O=C(O)C1=CC=C(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(Cl)=C1
Tpsa:
75.63
Logp:
5.3992
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: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: None
SMILES: O=C(O)C1=CC=C(NC2CC2)C(Br)=C1
Tpsa: 49.33
Logp: 2.7216
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(NC2CC2)C(Br)=C1
Tpsa:
49.33
Logp:
2.7216
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: Benzoic acid, 2-[[(4-carboxyphenyl)amino]methyl]-, 1-methyl ester
SMILES: O=C(O)C1=CC=C(NCC2=CC=CC=C2C(OC)=O)C=C1
Tpsa: 75.63
Logp: 2.7835
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
Benzoic acid, 2-[[(4-carboxyphenyl)amino]methyl]-, 1-methyl ester
SMILES:
O=C(O)C1=CC=C(NCC2=CC=CC=C2C(OC)=O)C=C1
Tpsa:
75.63
Logp:
2.7835
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Benzoic acid, 4-[(cyclopropylmethyl)amino]- (9CI)
SMILES: O=C(O)C1=CC=C(NCC2CC2)C=C1
Tpsa: 49.33
Logp: 2.2067
H Acceptors: 2
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Benzoic acid, 4-[(cyclopropylmethyl)amino]- (9CI)
SMILES:
O=C(O)C1=CC=C(NCC2CC2)C=C1
Tpsa:
49.33
Logp:
2.2067
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4