CS-0509429
Methyl 2-amino-2-(3-bromophenyl)hexanoate
Manufacturer: ChemScene
CAS Number: 1131594-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509429-1g | In Stock | ₹ 1,02,757.56 |
| 5g | CS-0509429-5g | In Stock | ₹ 2,56,680.00 |
CS-0509429 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,02,757.56
GST (18%): ₹ 18,496.361
Total Price: ₹ 1,21,253.921
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrNO₂
Molecular Weight
300.19
Synonyms
2-AMINO-2-(3-BROMO-PHENYL)-HEXANOIC ACID METHYL ESTER
SMILES
CCCCC(C1=CC=CC(Br)=C1)(N)C(OC)=O
Tpsa
52.32
Logp
2.9663
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1131594-77-8 | 2-AMINO-2-(3-BROMO-PHENYL)-HEXANOIC ACID METHYL ESTER | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: 2-AMINO-2-(3-BROMO-PHENYL)-HEXANOIC ACID METHYL ESTER
SMILES: CCCCC(C1=CC=CC(Br)=C1)(N)C(OC)=O
Tpsa: 52.32
Logp: 2.9663
H Acceptors: 3
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:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
2-AMINO-2-(3-BROMO-PHENYL)-HEXANOIC ACID METHYL ESTER
SMILES:
CCCCC(C1=CC=CC(Br)=C1)(N)C(OC)=O
Tpsa:
52.32
Logp:
2.9663
H Acceptors:
3
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Methyl 2-((piperazin-1-yl)methyl)benzoate
SMILES: O=C(OC)C1=CC=CC=C1CN2CCNCC2
Tpsa: 41.57
Logp: 0.8784
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Methyl 2-((piperazin-1-yl)methyl)benzoate
SMILES:
O=C(OC)C1=CC=CC=C1CN2CCNCC2
Tpsa:
41.57
Logp:
0.8784
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 1-(4-Carboxyphenyl)-2-methyl piperazine
SMILES: O=C(O)C1=CC=C(N2C(C)CNCC2)C=C1
Tpsa: 52.57
Logp: 1.1829
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
1-(4-Carboxyphenyl)-2-methyl piperazine
SMILES:
O=C(O)C1=CC=C(N2C(C)CNCC2)C=C1
Tpsa:
52.57
Logp:
1.1829
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: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 4-tert-Butylphenyl cyanate
SMILES: N#COC1=CC=C(C(C)(C)C)C=C1
Tpsa: 33.02
Logp: 2.84398
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:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
4-tert-Butylphenyl cyanate
SMILES:
N#COC1=CC=C(C(C)(C)C)C=C1
Tpsa:
33.02
Logp:
2.84398
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1