CS-0610309
1,4-Dibromo-2-fluoro-3-nitrobenzene
Manufacturer: ChemScene
CAS Number: 1806307-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0610309-1g | In Stock | ₹ 40,495.00 |
| 5g | CS-0610309-5g | In Stock | ₹ 1,20,595.00 |
CS-0610309 - 1g
In Stock
Quantity
1
Base Price: ₹ 40,495.00
GST (18%): ₹ 7,289.10
Total Price: ₹ 47,784.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂Br₂FNO₂
Molecular Weight
298.89
Synonyms
None
SMILES
O=[N+](C1=C(F)C(Br)=CC=C1Br)[O-]
Tpsa
43.14
Logp
3.2589
H Acceptors
2
H Donors
0
Rotatable Bonds
1
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: C₆H₂Br₂FNO₂
Molecular Weight: 298.89
Synonyms: None
SMILES: O=[N+](C1=C(F)C(Br)=CC=C1Br)[O-]
Tpsa: 43.14
Logp: 3.2589
H Acceptors: 2
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:
C₆H₂Br₂FNO₂
Molecular Weight:
298.89
Synonyms:
None
SMILES:
O=[N+](C1=C(F)C(Br)=CC=C1Br)[O-]
Tpsa:
43.14
Logp:
3.2589
H Acceptors:
2
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: 1-Pyrrolidineethanol,2-(aminomethyl)-,(2S)-(9CI)
SMILES: OCCN1[C@H](CN)CCC1
Tpsa: 49.49
Logp: -0.5982
H Acceptors: 3
H Donors: 2
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
1-Pyrrolidineethanol,2-(aminomethyl)-,(2S)-(9CI)
SMILES:
OCCN1[C@H](CN)CCC1
Tpsa:
49.49
Logp:
-0.5982
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀O₆S
Molecular Weight: 316.37
Synonyms: None
SMILES: O=C(OCC)COCCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 78.9
Logp: 1.67012
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀O₆S
Molecular Weight:
316.37
Synonyms:
None
SMILES:
O=C(OCC)COCCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
78.9
Logp:
1.67012
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₄S
Molecular Weight: 230.28
Synonyms: TOS-PR-OH
SMILES: OCCCOS(C1=CC=C(C)C=C1)(=O)=O
Tpsa: 63.6
Logp: 1.08272
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₄S
Molecular Weight:
230.28
Synonyms:
TOS-PR-OH
SMILES:
OCCCOS(C1=CC=C(C)C=C1)(=O)=O
Tpsa:
63.6
Logp:
1.08272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5