CS-0541752
3-Bromo-2-fluoro-5-nitroaniline
Manufacturer: ChemScene
CAS Number: 1309833-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0541752-1g | In Stock | ₹ 4,78,964.88 |
CS-0541752 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,78,964.88
GST (18%): ₹ 86,213.678
Total Price: ₹ 5,65,178.558
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄BrFN₂O₂
Molecular Weight
235.01
Synonyms
None
SMILES
NC1=CC([N+]([O-])=O)=CC(Br)=C1F
Tpsa
69.16
Logp
2.0786
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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-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: C₆H₄BrFN₂O₂
Molecular Weight: 235.01
Synonyms: None
SMILES: NC1=CC([N+]([O-])=O)=CC(Br)=C1F
Tpsa: 69.16
Logp: 2.0786
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:
C₆H₄BrFN₂O₂
Molecular Weight:
235.01
Synonyms:
None
SMILES:
NC1=CC([N+]([O-])=O)=CC(Br)=C1F
Tpsa:
69.16
Logp:
2.0786
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: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: 4-Thiazolecarboxylic acid,2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester
SMILES: O=C(C1=CSC(CNC(OC(C)(C)C)=O)=N1)OC
Tpsa: 77.52
Logp: 1.9544
H Acceptors: 6
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:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
4-Thiazolecarboxylic acid,2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, methyl ester
SMILES:
O=C(C1=CSC(CNC(OC(C)(C)C)=O)=N1)OC
Tpsa:
77.52
Logp:
1.9544
H Acceptors:
6
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: C₇H₄FNO₃
Molecular Weight: 169.11
Synonyms: None
SMILES: O=CC1=C(F)C(C(O)=O)=NC=C1
Tpsa: 67.26
Logp: 0.7314
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:
C₇H₄FNO₃
Molecular Weight:
169.11
Synonyms:
None
SMILES:
O=CC1=C(F)C(C(O)=O)=NC=C1
Tpsa:
67.26
Logp:
0.7314
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: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: None
SMILES: O=C(C1=NOC(CN)=C1)OC
Tpsa: 78.35
Logp: -0.0801
H Acceptors: 5
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
None
SMILES:
O=C(C1=NOC(CN)=C1)OC
Tpsa:
78.35
Logp:
-0.0801
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2