CS-0521532
3-Bromo-2-chloro-6-methoxybenzonitrile
Manufacturer: ChemScene
CAS Number: 1935318-33-4
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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
C₈H₅BrClNO
Molecular Weight
246.49
Synonyms
None
SMILES
COC1=C(C#N)C(Cl)=C(Br)C=C1
Tpsa
33.02
Logp
2.98278
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-2-chloro-6-methoxybenzonitrile | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClNO
Molecular Weight: 246.49
Synonyms: None
SMILES: COC1=C(C#N)C(Cl)=C(Br)C=C1
Tpsa: 33.02
Logp: 2.98278
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:
C₈H₅BrClNO
Molecular Weight:
246.49
Synonyms:
None
SMILES:
COC1=C(C#N)C(Cl)=C(Br)C=C1
Tpsa:
33.02
Logp:
2.98278
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31630160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₃
Molecular Weight: 155.15
Synonyms: Methyl 4-Acetamido-2-butynoate
SMILES: O=C(OC)C#CCNC(C)=O
Tpsa: 55.4
Logp: -0.7011
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31630160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₃
Molecular Weight:
155.15
Synonyms:
Methyl 4-Acetamido-2-butynoate
SMILES:
O=C(OC)C#CCNC(C)=O
Tpsa:
55.4
Logp:
-0.7011
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: Methyl5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]oxazepine-2-carboxylate
SMILES: O=C(C1=NN2C(OCCCC2)=C1)OC
Tpsa: 53.35
Logp: 0.8423
H Acceptors: 5
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
Methyl5,6,7,8-tetrahydropyrazolo[5,1-b][1,3]oxazepine-2-carboxylate
SMILES:
O=C(C1=NN2C(OCCCC2)=C1)OC
Tpsa:
53.35
Logp:
0.8423
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28897193
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₄IO₃S
Molecular Weight: 384.09
Synonyms: 4-Fluoro-5-iodo-2-methylphenyltrifluoromethanesulphonate
SMILES: O=S(C(F)(F)F)(OC1=CC(I)=C(F)C=C1C)=O
Tpsa: 43.37
Logp: 2.96712
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28897193
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₄IO₃S
Molecular Weight:
384.09
Synonyms:
4-Fluoro-5-iodo-2-methylphenyltrifluoromethanesulphonate
SMILES:
O=S(C(F)(F)F)(OC1=CC(I)=C(F)C=C1C)=O
Tpsa:
43.37
Logp:
2.96712
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2