CS-0379871
1-Bromo-5-chloro-2-methoxy-4-methylbenzene
Manufacturer: ChemScene
CAS Number: 90004-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0379871-250mg | In Stock | ₹ 14,596.00 |
| 1g | CS-0379871-1g | In Stock | ₹ 35,511.00 |
| 5g | CS-0379871-5g | In Stock | ₹ 1,07,156.00 |
CS-0379871 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,596.00
GST (18%): ₹ 2,627.28
Total Price: ₹ 17,223.28
Purity
96%
MDL No
MFCD21990799
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrClO
Molecular Weight
235.51
Synonyms
1-Bromo-5-chloro-2-methoxy-4-methyl-benzene
SMILES
CC1=C(Cl)C=C(Br)C(OC)=C1
Tpsa
9.23
Logp
3.41952
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90004-78-7 | 1-Bromo-5-chloro-2-methoxy-4-methylbenzene | A2B Chem | ₹ 12,549.00 - ₹ 2,71,895.00 |
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: 96%
MDL No: MFCD21990799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClO
Molecular Weight: 235.51
Synonyms: 1-Bromo-5-chloro-2-methoxy-4-methyl-benzene
SMILES: CC1=C(Cl)C=C(Br)C(OC)=C1
Tpsa: 9.23
Logp: 3.41952
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD21990799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClO
Molecular Weight:
235.51
Synonyms:
1-Bromo-5-chloro-2-methoxy-4-methyl-benzene
SMILES:
CC1=C(Cl)C=C(Br)C(OC)=C1
Tpsa:
9.23
Logp:
3.41952
H Acceptors:
1
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: C₂₁H₂₄ClN
Molecular Weight: 325.87
Synonyms: Cinacalcet Impurity 92
SMILES: C[C@H](C1=CC=CC2=C1C=CC=C2)NCCCC3=CC=CC=C3.Cl
Tpsa: 12.03
Logp: 5.545
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₄ClN
Molecular Weight:
325.87
Synonyms:
Cinacalcet Impurity 92
SMILES:
C[C@H](C1=CC=CC2=C1C=CC=C2)NCCCC3=CC=CC=C3.Cl
Tpsa:
12.03
Logp:
5.545
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄N₄O₅S
Molecular Weight: 480.54
Synonyms: (6R,7R)-7-[[(2R)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES: N[C@H](C1=CC=CC=C1)C(N[C@H](C2=CC=CC=C2)C(N[C@H]3[C@]4([H])N(C(C(O)=O)=C(CS4)C)C3=O)=O)=O
Tpsa: 141.83
Logp: 1.3024
H Acceptors: 6
H Donors: 4
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:
C₂₄H₂₄N₄O₅S
Molecular Weight:
480.54
Synonyms:
(6R,7R)-7-[[(2R)-2-[[(2R)-2-amino-2-phenylacetyl]amino]-2-phenylacetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SMILES:
N[C@H](C1=CC=CC=C1)C(N[C@H](C2=CC=CC=C2)C(N[C@H]3[C@]4([H])N(C(C(O)=O)=C(CS4)C)C3=O)=O)=O
Tpsa:
141.83
Logp:
1.3024
H Acceptors:
6
H Donors:
4
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: C₁₄H₁₇NS₂
Molecular Weight: 263.42
Synonyms: Benzenecarbodithioic acid, 1-cyano-1-methylpentyl ester
SMILES: S=C(C1=CC=CC=C1)SC(C)(C#N)CCCC
Tpsa: 23.79
Logp: 4.56778
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NS₂
Molecular Weight:
263.42
Synonyms:
Benzenecarbodithioic acid, 1-cyano-1-methylpentyl ester
SMILES:
S=C(C1=CC=CC=C1)SC(C)(C#N)CCCC
Tpsa:
23.79
Logp:
4.56778
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5