CS-0510113
Methyl 5-fluoro-2-(isopropylamino)benzoate
Manufacturer: ChemScene
CAS Number: 1157288-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510113-1g | In Stock | ₹ 72,446.00 |
| 5g | CS-0510113-5g | In Stock | ₹ 1,44,536.00 |
CS-0510113 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,446.00
GST (18%): ₹ 13,040.28
Total Price: ₹ 85,486.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄FNO₂
Molecular Weight
211.23
Synonyms
Methyl 5-fluoro-2-(propan-2-ylamino)benzoate
SMILES
O=C(OC)C1=CC(F)=CC=C1NC(C)C
Tpsa
38.33
Logp
2.4326
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1157288-78-2 | 5-Fluoro-2-isopropylamino-benzoic acid methyl ester | A2B Chem | ₹ 77,697.00 |
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+P364-P403+P233-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: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: Methyl 5-fluoro-2-(propan-2-ylamino)benzoate
SMILES: O=C(OC)C1=CC(F)=CC=C1NC(C)C
Tpsa: 38.33
Logp: 2.4326
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:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
Methyl 5-fluoro-2-(propan-2-ylamino)benzoate
SMILES:
O=C(OC)C1=CC(F)=CC=C1NC(C)C
Tpsa:
38.33
Logp:
2.4326
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12067790
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O
Molecular Weight: 243.30
Synonyms: None
SMILES: OC1CCN(C2=CC=C3N=CC=CC3=C2N)CC1
Tpsa: 62.38
Logp: 1.7781
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12067790
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O
Molecular Weight:
243.30
Synonyms:
None
SMILES:
OC1CCN(C2=CC=C3N=CC=CC3=C2N)CC1
Tpsa:
62.38
Logp:
1.7781
H Acceptors:
4
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: C₉H₁₁BrClN
Molecular Weight: 248.55
Synonyms: None
SMILES: CCNCC1=CC=C(Br)C=C1Cl
Tpsa: 12.03
Logp: 3.212
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:
C₉H₁₁BrClN
Molecular Weight:
248.55
Synonyms:
None
SMILES:
CCNCC1=CC=C(Br)C=C1Cl
Tpsa:
12.03
Logp:
3.212
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: C₁₈H₉Na₃O₁₁S₃
Molecular Weight: 566.42
Synonyms: 8-Acetoxypyrene-1,3,6-trisulfonic acid trisodium salt
SMILES: O=S(C1=C(C2=C34)C=CC4=C(OC(C)=O)C=C(S(=O)([O-])=O)C3=CC=C2C(S(=O)([O-])=O)=C1)([O-])=O.[Na+].[Na+].[Na+]
Tpsa: 197.9
Logp: -7.7664
H Acceptors: 11
H Donors: 0
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:
C₁₈H₉Na₃O₁₁S₃
Molecular Weight:
566.42
Synonyms:
8-Acetoxypyrene-1,3,6-trisulfonic acid trisodium salt
SMILES:
O=S(C1=C(C2=C34)C=CC4=C(OC(C)=O)C=C(S(=O)([O-])=O)C3=CC=C2C(S(=O)([O-])=O)=C1)([O-])=O.[Na+].[Na+].[Na+]
Tpsa:
197.9
Logp:
-7.7664
H Acceptors:
11
H Donors:
0
Rotatable Bonds:
4