CS-0217655
5-Chloro-2-({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)benzoic acid
Manufacturer: ChemScene
CAS Number: 332121-90-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0217655-1g | In Stock | ₹ 15,828.60 |
CS-0217655 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
95+%
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
Benzoic acid, 5-chloro-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- (9CI)
SMILES
ClC=1C=CC(=C(C1)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa
75.63
Logp
5.3992
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-(Fmoc-amino)-5-chlorobenzoic acid | 332121-90-1 | MFCD02682159 | 1g | eMolecules | ₹ 15,743.04 | |
 | Benzoic acid, 5-chloro-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- (9CI) | Aaron Chemicals LLC | ₹ 6,759.24 - ₹ 31,913.88 | |
 | 332121-90-1 | 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-5-chlorobenzoic acid | A2B Chem | ₹ 4,534.68 - ₹ 1,13,538.12 |
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: 95+%
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: Benzoic acid, 5-chloro-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- (9CI)
SMILES: ClC=1C=CC(=C(C1)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 75.63
Logp: 5.3992
H Acceptors: 3
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:
C₂₂H₁₆ClNO₄
Molecular Weight:
393.82
Synonyms:
Benzoic acid, 5-chloro-2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]- (9CI)
SMILES:
ClC=1C=CC(=C(C1)C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
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: C₁₁H₁₈ClN
Molecular Weight: 199.72
Synonyms: (S)-(-)-N-ISOPROPYL-1-PHENYLETHYLAMINE HYDROCHLORIDE
SMILES: CC(C)N[C@@H](C)C1=CC=CC=C1.Cl
Tpsa: 12.03
Logp: 3.1674
H Acceptors: 1
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:
C₁₁H₁₈ClN
Molecular Weight:
199.72
Synonyms:
(S)-(-)-N-ISOPROPYL-1-PHENYLETHYLAMINE HYDROCHLORIDE
SMILES:
CC(C)N[C@@H](C)C1=CC=CC=C1.Cl
Tpsa:
12.03
Logp:
3.1674
H Acceptors:
1
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: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2CCNC2.Cl
Tpsa: 12.03
Logp: 2.49372
H Acceptors: 1
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2CCNC2.Cl
Tpsa:
12.03
Logp:
2.49372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C11H10ClN
Molecular Weight: 191.66
Synonyms: 2-(CHLOROMETHYL)-6-METHYL QUINOLINE
SMILES: CC1=CC2=C(C=C1)N=C(C=C2)CCl
Tpsa: 12.89
Logp: 3.28202
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C11H10ClN
Molecular Weight:
191.66
Synonyms:
2-(CHLOROMETHYL)-6-METHYL QUINOLINE
SMILES:
CC1=CC2=C(C=C1)N=C(C=C2)CCl
Tpsa:
12.89
Logp:
3.28202
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1