CS-0315308
3-Amino-5-fluorobenzamide
Manufacturer: ChemScene
CAS Number: 1036757-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0315308-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0315308-5g | In Stock | ₹ 26,095.80 |
| 25g | CS-0315308-25g | In Stock | ₹ 1,03,099.80 |
CS-0315308 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇FN₂O
Molecular Weight
154.14
Synonyms
None
SMILES
FC1=CC(N)=CC(C(N)=O)=C1
Tpsa
69.11
Logp
0.5068
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Amino-5-fluorobenzamide | Aaron Chemicals LLC | ₹ 3,422.40 | |
 | 1036757-40-0 | 3-Amino-5-fluorobenzamide | A2B Chem | ₹ 10,267.20 - ₹ 1,12,596.96 |
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇FN₂O
Molecular Weight: 154.14
Synonyms: None
SMILES: FC1=CC(N)=CC(C(N)=O)=C1
Tpsa: 69.11
Logp: 0.5068
H Acceptors: 2
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:
C₇H₇FN₂O
Molecular Weight:
154.14
Synonyms:
None
SMILES:
FC1=CC(N)=CC(C(N)=O)=C1
Tpsa:
69.11
Logp:
0.5068
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: {2-[(2-Hydroxyphenyl)amino]-2-oxoethoxy}aceticacid
SMILES: O=C(O)COCC(NC1=CC=CC=C1O)=O
Tpsa: 95.86
Logp: 0.4319
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
{2-[(2-Hydroxyphenyl)amino]-2-oxoethoxy}aceticacid
SMILES:
O=C(O)COCC(NC1=CC=CC=C1O)=O
Tpsa:
95.86
Logp:
0.4319
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃OS
Molecular Weight: 285.36
Synonyms: Benzoic acid, 4-methyl-, 2-[(phenylamino)thioxomethyl]hydrazide
SMILES: CC1=CC=C(C=C1)C(NNC(NC2=CC=CC=C2)=S)=O
Tpsa: 53.16
Logp: 2.62642
H Acceptors: 2
H Donors: 3
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:
C₁₅H₁₅N₃OS
Molecular Weight:
285.36
Synonyms:
Benzoic acid, 4-methyl-, 2-[(phenylamino)thioxomethyl]hydrazide
SMILES:
CC1=CC=C(C=C1)C(NNC(NC2=CC=CC=C2)=S)=O
Tpsa:
53.16
Logp:
2.62642
H Acceptors:
2
H Donors:
3
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: C₉H₇ClN₂O
Molecular Weight: 194.62
Synonyms: None
SMILES: CN1C2=CC=CC(=C2C(=N1)C=O)Cl
Tpsa: 34.89
Logp: 2.0392
H Acceptors: 3
H Donors: 0
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:
C₉H₇ClN₂O
Molecular Weight:
194.62
Synonyms:
None
SMILES:
CN1C2=CC=CC(=C2C(=N1)C=O)Cl
Tpsa:
34.89
Logp:
2.0392
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1