CS-0080141
5-Bromo-2-methyl-3-nitroaniline hydrochloride
Manufacturer: ChemScene
CAS Number: 2205297-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0080141-5g | In Stock | ₹ 80,768.64 |
| 25g | CS-0080141-25g | In Stock | ₹ 1,31,676.84 |
CS-0080141 - 5g
In Stock
Quantity
1
Base Price: ₹ 80,768.64
GST (18%): ₹ 14,538.355
Total Price: ₹ 95,306.995
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrClN₂O₂
Molecular Weight
267.51
Synonyms
None
SMILES
NC1=CC(Br)=CC([N+]([O-])=O)=C1C.[H]Cl
Tpsa
69.16
Logp
2.66972
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2205297-10-3 | 5-bromo-2-methyl-3-nitroaniline hydrochloride | A2B Chem | ₹ 7,614.84 - ₹ 11,208.36 |
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: C₇H₈BrClN₂O₂
Molecular Weight: 267.51
Synonyms: None
SMILES: NC1=CC(Br)=CC([N+]([O-])=O)=C1C.[H]Cl
Tpsa: 69.16
Logp: 2.66972
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:
C₇H₈BrClN₂O₂
Molecular Weight:
267.51
Synonyms:
None
SMILES:
NC1=CC(Br)=CC([N+]([O-])=O)=C1C.[H]Cl
Tpsa:
69.16
Logp:
2.66972
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: C₁₄H₂₂FNO₄
Molecular Weight: 287.33
Synonyms: None
SMILES: CCOC([C@H]1C2C[C@@H](F)C(N1C(OC(C)(C)C)=O)C2)=O
Tpsa: 55.84
Logp: 2.2855
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₂FNO₄
Molecular Weight:
287.33
Synonyms:
None
SMILES:
CCOC([C@H]1C2C[C@@H](F)C(N1C(OC(C)(C)C)=O)C2)=O
Tpsa:
55.84
Logp:
2.2855
H Acceptors:
4
H Donors:
0
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: C₁₆H₁₈N₂O₅S
Molecular Weight: 350.39
Synonyms: Thieno[3,2-b]pyridine-3,6-dicarboxylic acid, 7-(4-morpholinyl)-, 6-ethyl 3-methyl ester
SMILES: O=C(C1=CSC2=C(N3CCOCC3)C(C(OCC)=O)=CN=C21)OC
Tpsa: 77.96
Logp: 2.0962
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈N₂O₅S
Molecular Weight:
350.39
Synonyms:
Thieno[3,2-b]pyridine-3,6-dicarboxylic acid, 7-(4-morpholinyl)-, 6-ethyl 3-methyl ester
SMILES:
O=C(C1=CSC2=C(N3CCOCC3)C(C(OCC)=O)=CN=C21)OC
Tpsa:
77.96
Logp:
2.0962
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₄S
Molecular Weight: 320.36
Synonyms: Thieno[3,2-b]pyridine-3,6-dicarboxylic acid, 7-(cyclopropylamino)-, 6-ethyl 3-methyl ester
SMILES: O=C(C1=CSC2=C(NC3CC3)C(C(OCC)=O)=CN=C21)OC
Tpsa: 77.52
Logp: 2.8339
H Acceptors: 7
H Donors: 1
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:
C₁₅H₁₆N₂O₄S
Molecular Weight:
320.36
Synonyms:
Thieno[3,2-b]pyridine-3,6-dicarboxylic acid, 7-(cyclopropylamino)-, 6-ethyl 3-methyl ester
SMILES:
O=C(C1=CSC2=C(NC3CC3)C(C(OCC)=O)=CN=C21)OC
Tpsa:
77.52
Logp:
2.8339
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5