CS-0119879
1,4-Dibromo-2-chloro-3-methylbenzene
Manufacturer: ChemScene
CAS Number: 1000573-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0119879-250mg | In Stock | ₹ 3,336.84 |
| 1g | CS-0119879-1g | In Stock | ₹ 7,871.52 |
CS-0119879 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
97%
MDL No
MFCD09878178
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Br₂Cl
Molecular Weight
284.38
Synonyms
3,6-Dibromo-2-chlorotoluene
SMILES
CC1=C(Cl)C(Br)=CC=C1Br
Tpsa
0
Logp
4.17342
H Acceptors
0
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3,6-Dibromo-2-chlorotoluene | 1000573-62-5 | MFCD09878178 | 1g | eMolecules | ₹ 26,448.31 | |
 | 1000573-62-5 | 3,6-Dibromo-2-chlorotoluene | A2B Chem | ₹ 2,395.68 - ₹ 4,53,040.20 |
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
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Purity: 97%
MDL No: MFCD09878178
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂Cl
Molecular Weight: 284.38
Synonyms: 3,6-Dibromo-2-chlorotoluene
SMILES: CC1=C(Cl)C(Br)=CC=C1Br
Tpsa: 0
Logp: 4.17342
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09878178
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂Cl
Molecular Weight:
284.38
Synonyms:
3,6-Dibromo-2-chlorotoluene
SMILES:
CC1=C(Cl)C(Br)=CC=C1Br
Tpsa:
0
Logp:
4.17342
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD00066045
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₃
Molecular Weight: 174.20
Synonyms: H-Gly-D-Val-OH
SMILES: CC(C)[C@H](C(O)=O)NC(CN)=O
Tpsa: 92.42
Logp: -0.8295
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00066045
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₃
Molecular Weight:
174.20
Synonyms:
H-Gly-D-Val-OH
SMILES:
CC(C)[C@H](C(O)=O)NC(CN)=O
Tpsa:
92.42
Logp:
-0.8295
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD07776299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: (3R)-1-(2-AMINOETHYL)-3-PYRROLIDINOL
SMILES: O[C@H]1CN(CCN)CC1
Tpsa: 49.49
Logp: -0.9883
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD07776299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
(3R)-1-(2-AMINOETHYL)-3-PYRROLIDINOL
SMILES:
O[C@H]1CN(CCN)CC1
Tpsa:
49.49
Logp:
-0.9883
H Acceptors:
3
H Donors:
2
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: C₁₀H₂₂O₃Si
Molecular Weight: 218.37
Synonyms: Ethyl 2-(tert-butyldimethylsilyloxy)acetate
SMILES: O=C(OCC)CO[Si](C)(C(C)(C)C)C
Tpsa: 35.53
Logp: 2.5713
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₃Si
Molecular Weight:
218.37
Synonyms:
Ethyl 2-(tert-butyldimethylsilyloxy)acetate
SMILES:
O=C(OCC)CO[Si](C)(C(C)(C)C)C
Tpsa:
35.53
Logp:
2.5713
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4