CS-M3579
7-Bromo-5-chloro-1H-benzotriazole
Manufacturer: ChemScene
CAS Number: 1086836-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3579-1g | In Stock | ₹ 3,507.96 |
| 5g | CS-M3579-5g | In Stock | ₹ 16,684.20 |
| 10g | CS-M3579-10g | In Stock | ₹ 26,352.48 |
CS-M3579 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
98%
MDL No
MFCD15143563
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₃BrClN₃
Molecular Weight
232.47
Synonyms
4-Bromo-6-chloro-2H-benzo[d][1,2,3]triazole
SMILES
ClC1=CC(Br)=C2C(NN=N2)=C1
Tpsa
41.57
Logp
2.3738
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 7-Bromo-5-chloro-1H-benzotriazole / 1g / 572226821 / CS-M3579 / 0.000 / 1086836-82-9 / MFCD22561392 / 232.470 / C6H3BrClN3 | eMolecules | ₹ 5,163.55 |
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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: MFCD15143563
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrClN₃
Molecular Weight: 232.47
Synonyms: 4-Bromo-6-chloro-2H-benzo[d][1,2,3]triazole
SMILES: ClC1=CC(Br)=C2C(NN=N2)=C1
Tpsa: 41.57
Logp: 2.3738
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD15143563
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrClN₃
Molecular Weight:
232.47
Synonyms:
4-Bromo-6-chloro-2H-benzo[d][1,2,3]triazole
SMILES:
ClC1=CC(Br)=C2C(NN=N2)=C1
Tpsa:
41.57
Logp:
2.3738
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD22561367
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClN₃
Molecular Weight: 246.49
Synonyms: 4-Bromo-6-chloro-1H-benzimidazol-2-amine; 4-bromo-6-chloro-1H-benzo[d]imidazol-2-amine
SMILES: ClC1=CC(Br)=C2C(NC(N)=N2)=C1
Tpsa: 54.7
Logp: 2.561
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22561367
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClN₃
Molecular Weight:
246.49
Synonyms:
4-Bromo-6-chloro-1H-benzimidazol-2-amine; 4-bromo-6-chloro-1H-benzo[d]imidazol-2-amine
SMILES:
ClC1=CC(Br)=C2C(NC(N)=N2)=C1
Tpsa:
54.7
Logp:
2.561
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28386938
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄BN₃O₄
Molecular Weight: 439.36
Synonyms: Ledipasvir Intermediate 1
SMILES: O=C(N1[C@](C2)([H])CC[C@]2([H])[C@H]1C3=NC4=CC=C(B5OC(C)(C)C(C)(C)O5)C=C4N3)OC(C)(C)C
Tpsa: 76.68
Logp: 4.3226
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28386938
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄BN₃O₄
Molecular Weight:
439.36
Synonyms:
Ledipasvir Intermediate 1
SMILES:
O=C(N1[C@](C2)([H])CC[C@]2([H])[C@H]1C3=NC4=CC=C(B5OC(C)(C)C(C)(C)O5)C=C4N3)OC(C)(C)C
Tpsa:
76.68
Logp:
4.3226
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00399829
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO
Molecular Weight: 303.40
Synonyms: Ethanol, 2-(tritylamino)- (8CI); 2-(Triphenylmethylamino)ethanol; 2-Tritylaminoethanol; N-(Triphenylmethyl)ethanolamine; N-Trityl-2-aminoethanol; 2-(Tritylamino)ethanol
SMILES: OCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 32.26
Logp: 3.5604
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00399829
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO
Molecular Weight:
303.40
Synonyms:
Ethanol, 2-(tritylamino)- (8CI); 2-(Triphenylmethylamino)ethanol; 2-Tritylaminoethanol; N-(Triphenylmethyl)ethanolamine; N-Trityl-2-aminoethanol; 2-(Tritylamino)ethanol
SMILES:
OCCNC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
32.26
Logp:
3.5604
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6