CS-0509766
Methyl 3-bromo-4-(cyanomethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1069114-89-1
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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
C₁₀H₈BrNO₂
Molecular Weight
254.08
Synonyms
Benzoic acid, 3-bromo-4-(cyanomethyl)-, methyl ester
SMILES
O=C(OC)C1=CC=C(CC#N)C(Br)=C1
Tpsa
50.09
Logp
2.30178
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1069114-89-1 | methyl3-bromo-4-(cyanomethyl)benzoate | A2B Chem | ₹ 30,031.56 - ₹ 3,16,315.32 |
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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-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: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: Benzoic acid, 3-bromo-4-(cyanomethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(CC#N)C(Br)=C1
Tpsa: 50.09
Logp: 2.30178
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
Benzoic acid, 3-bromo-4-(cyanomethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(CC#N)C(Br)=C1
Tpsa:
50.09
Logp:
2.30178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30478480
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrF₃O₂
Molecular Weight: 297.07
Synonyms: None
SMILES: O=C(OC)CC1=CC(C(F)(F)F)=CC=C1Br
Tpsa: 26.3
Logp: 3.1834
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30478480
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrF₃O₂
Molecular Weight:
297.07
Synonyms:
None
SMILES:
O=C(OC)CC1=CC(C(F)(F)F)=CC=C1Br
Tpsa:
26.3
Logp:
3.1834
H Acceptors:
2
H Donors:
0
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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: None
SMILES: CC(NCCN1CCCC1)C(OC)=O
Tpsa: 41.57
Logp: 0.2333
H Acceptors: 4
H Donors: 1
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
None
SMILES:
CC(NCCN1CCCC1)C(OC)=O
Tpsa:
41.57
Logp:
0.2333
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄N₂O₄
Molecular Weight: 440.49
Synonyms: N-Fmoc-N-methyl-D-tryptophan
SMILES: O=C(O)[C@@H](CC1=CNC2=C1C=CC=C2)N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C
Tpsa: 82.63
Logp: 5.0445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄N₂O₄
Molecular Weight:
440.49
Synonyms:
N-Fmoc-N-methyl-D-tryptophan
SMILES:
O=C(O)[C@@H](CC1=CNC2=C1C=CC=C2)N(C(OCC3C4=C(C5=C3C=CC=C5)C=CC=C4)=O)C
Tpsa:
82.63
Logp:
5.0445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6