CS-0773058
Methyl 4-(4-amino-2-fluorophenyl)butanoate
Manufacturer: ChemScene
CAS Number: 1384959-94-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0773058-1g | In Stock | ₹ 80,939.76 |
CS-0773058 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,939.76
GST (18%): ₹ 14,569.157
Total Price: ₹ 95,508.917
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
None
SMILES
COC(=O)CCCC1=C(F)C=C(N)C=C1
Tpsa
52.32
Logp
1.9036
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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
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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: C₁₁H₁₄FNO₂
Molecular Weight: 211.23
Synonyms: None
SMILES: COC(=O)CCCC1=C(F)C=C(N)C=C1
Tpsa: 52.32
Logp: 1.9036
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄FNO₂
Molecular Weight:
211.23
Synonyms:
None
SMILES:
COC(=O)CCCC1=C(F)C=C(N)C=C1
Tpsa:
52.32
Logp:
1.9036
H Acceptors:
3
H Donors:
1
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: C₁₅H₂₂BrN₃O
Molecular Weight: 340.26
Synonyms: None
SMILES: BrC1=CN=CC(=C1)C(=O)NCCCCCN1CCCC1
Tpsa: 45.23
Logp: 2.84
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂BrN₃O
Molecular Weight:
340.26
Synonyms:
None
SMILES:
BrC1=CN=CC(=C1)C(=O)NCCCCCN1CCCC1
Tpsa:
45.23
Logp:
2.84
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₅O
Molecular Weight: 165.15
Synonyms: None
SMILES: CC1=NN2C(NC=C(N)C2=O)=N1
Tpsa: 89.07
Logp: -0.69178
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₅O
Molecular Weight:
165.15
Synonyms:
None
SMILES:
CC1=NN2C(NC=C(N)C2=O)=N1
Tpsa:
89.07
Logp:
-0.69178
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: None
SMILES: CN1C=CC(=C1N)[N+]([O-])=O
Tpsa: 74.09
Logp: 0.5155
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
None
SMILES:
CN1C=CC(=C1N)[N+]([O-])=O
Tpsa:
74.09
Logp:
0.5155
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1