CS-0578137
Methyl 3,5-dibromo-2-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1000342-33-5
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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
C₉H₈Br₂O₂
Molecular Weight
307.97
Synonyms
Benzoic acid, 3,5-dibromo-2-methyl-, methyl ester
SMILES
CC1=C(C=C(C=C1Br)Br)C(=O)OC
Tpsa
26.3
Logp
3.30662
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1000342-33-5 | Benzoic acid, 3,5-dibromo-2-methyl-, methyl ester | A2B Chem | -- |
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Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₈Br₂O₂
Molecular Weight: 307.97
Synonyms: Benzoic acid, 3,5-dibromo-2-methyl-, methyl ester
SMILES: CC1=C(C=C(C=C1Br)Br)C(=O)OC
Tpsa: 26.3
Logp: 3.30662
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:
C₉H₈Br₂O₂
Molecular Weight:
307.97
Synonyms:
Benzoic acid, 3,5-dibromo-2-methyl-, methyl ester
SMILES:
CC1=C(C=C(C=C1Br)Br)C(=O)OC
Tpsa:
26.3
Logp:
3.30662
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: C₇H₇ClIN
Molecular Weight: 267.49
Synonyms: 6-CHLORO-4-IODO-3-METHYLANILINE
SMILES: CC1=CC(=C(C=C1I)Cl)N
Tpsa: 26.02
Logp: 2.83522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClIN
Molecular Weight:
267.49
Synonyms:
6-CHLORO-4-IODO-3-METHYLANILINE
SMILES:
CC1=CC(=C(C=C1I)Cl)N
Tpsa:
26.02
Logp:
2.83522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆S₂
Molecular Weight: 212.37
Synonyms: 1-butylsulfanyl-2-methylsulfanyl-benzene
SMILES: CCCCSC1=CC=CC=C1SC
Tpsa: 0
Logp: 4.3007
H Acceptors: 2
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:
C₁₁H₁₆S₂
Molecular Weight:
212.37
Synonyms:
1-butylsulfanyl-2-methylsulfanyl-benzene
SMILES:
CCCCSC1=CC=CC=C1SC
Tpsa:
0
Logp:
4.3007
H Acceptors:
2
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: Ethyl 4-(2-hydroxyprop-1-yl)piperazine-1-carboxylate
SMILES: CCOC(=O)N1CCN(CC1)CC(C)O
Tpsa: 53.01
Logp: 0.1413
H Acceptors: 4
H Donors: 1
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
Ethyl 4-(2-hydroxyprop-1-yl)piperazine-1-carboxylate
SMILES:
CCOC(=O)N1CCN(CC1)CC(C)O
Tpsa:
53.01
Logp:
0.1413
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3