CS-0376824
Methyl 5-amino-2-cyano-3-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1036389-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0376824-1g | In Stock | ₹ 9,56,475.24 |
CS-0376824 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,56,475.24
GST (18%): ₹ 1,72,165.543
Total Price: ₹ 11,28,640.783
Purity
95%
MDL No
MFCD24641525
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇FN₂O₂
Molecular Weight
194.16
Synonyms
Benzoic acid, 5-aMino-2-cyano-3-fluoro-, Methyl ester
SMILES
O=C(OC)C1=CC(N)=CC(F)=C1C#N
Tpsa
76.11
Logp
1.06618
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1036389-07-7 | Methyl 5-amino-2-cyano-3-fluorobenzoate | A2B Chem | -- |
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: 95%
MDL No: MFCD24641525
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: Benzoic acid, 5-aMino-2-cyano-3-fluoro-, Methyl ester
SMILES: O=C(OC)C1=CC(N)=CC(F)=C1C#N
Tpsa: 76.11
Logp: 1.06618
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD24641525
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
Benzoic acid, 5-aMino-2-cyano-3-fluoro-, Methyl ester
SMILES:
O=C(OC)C1=CC(N)=CC(F)=C1C#N
Tpsa:
76.11
Logp:
1.06618
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: tert-butyl N-[1-(aminomethyl)-2-oxabicyclo[2.2.2]octan-4-yl]carbamate
SMILES: O=C(OC(C)(C)C)NC12COC(CC2)(CN)CC1
Tpsa: 73.58
Logp: 1.5516
H Acceptors: 4
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:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
tert-butyl N-[1-(aminomethyl)-2-oxabicyclo[2.2.2]octan-4-yl]carbamate
SMILES:
O=C(OC(C)(C)C)NC12COC(CC2)(CN)CC1
Tpsa:
73.58
Logp:
1.5516
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₂
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(C1=C(N)C(N)=CN=C1)OCC
Tpsa: 91.23
Logp: 0.4227
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₂
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(C1=C(N)C(N)=CN=C1)OCC
Tpsa:
91.23
Logp:
0.4227
H Acceptors:
5
H Donors:
2
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: None
SMILES: O=C(C1=CC=C2C(CNC2)=N1)OC
Tpsa: 51.22
Logp: 0.4714
H Acceptors: 4
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:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
None
SMILES:
O=C(C1=CC=C2C(CNC2)=N1)OC
Tpsa:
51.22
Logp:
0.4714
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1