CS-0640699
Benzoic acid, 4-(aminomethyl)-3-fluoro-, methyl ester, hydrochloride 1:1
Manufacturer: ChemScene
CAS Number: 1072438-51-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0640699-100mg | In Stock | ₹ 20,534.40 |
| 250mg | CS-0640699-250mg | In Stock | ₹ 34,224.00 |
| 1g | CS-0640699-1g | In Stock | ₹ 68,448.00 |
CS-0640699 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,534.40
GST (18%): ₹ 3,696.192
Total Price: ₹ 24,230.592
Purity
96%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClFNO₂
Molecular Weight
219.64
Synonyms
None
SMILES
O=C(OC)C1=CC=C(CN)C(F)=C1.[H]Cl
Tpsa
52.32
Logp
1.4928
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1072438-51-7 | methyl 4-(aminomethyl)-3-fluorobenzoate hydrochloride | A2B Chem | ₹ 14,374.08 - ₹ 23,956.80 |
Related Products
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
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Purity: 96%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO₂
Molecular Weight: 219.64
Synonyms: None
SMILES: O=C(OC)C1=CC=C(CN)C(F)=C1.[H]Cl
Tpsa: 52.32
Logp: 1.4928
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO₂
Molecular Weight:
219.64
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(CN)C(F)=C1.[H]Cl
Tpsa:
52.32
Logp:
1.4928
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BO₃
Molecular Weight: 290.21
Synonyms: None
SMILES: OC(C)(C)C1=CC=C(CC)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 38.69
Logp: 2.7756
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:
C₁₇H₂₇BO₃
Molecular Weight:
290.21
Synonyms:
None
SMILES:
OC(C)(C)C1=CC=C(CC)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
38.69
Logp:
2.7756
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: C₁₀H₁₀BrClO₃
Molecular Weight: 293.54
Synonyms: None
SMILES: O=C(O)COC1=CC(C)=C(Cl)C(C)=C1Br
Tpsa: 46.53
Logp: 3.18274
H Acceptors: 2
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:
C₁₀H₁₀BrClO₃
Molecular Weight:
293.54
Synonyms:
None
SMILES:
O=C(O)COC1=CC(C)=C(Cl)C(C)=C1Br
Tpsa:
46.53
Logp:
3.18274
H Acceptors:
2
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: C12=C(OC(C3CC3)=N2)CCNC1
Tpsa: 38.06
Logp: 1.1977
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
C12=C(OC(C3CC3)=N2)CCNC1
Tpsa:
38.06
Logp:
1.1977
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1