CS-0055040
Methyl 2-amino-2-(4-bromophenyl)-4-methylpentanoate
Manufacturer: ChemScene
CAS Number: 1523617-93-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055040-1g | In Stock | ₹ 1,19,349.00 |
CS-0055040 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,349.00
GST (18%): ₹ 21,482.82
Total Price: ₹ 1,40,831.82
Purity
98%
MDL No
MFCD26404035
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrNO₂
Molecular Weight
300.19
Synonyms
Methyl 2-(4-bromophenyl)leucinate
SMILES
CC(C)CC(C1=CC=C(Br)C=C1)(N)C(OC)=O
Tpsa
52.32
Logp
2.8222
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1523617-93-7 | Methyl 2-amino-2-(4-bromophenyl)-4-methylpentanoate | A2B Chem | ₹ 60,075.00 - ₹ 93,450.00 |
Related Products
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: MFCD26404035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: Methyl 2-(4-bromophenyl)leucinate
SMILES: CC(C)CC(C1=CC=C(Br)C=C1)(N)C(OC)=O
Tpsa: 52.32
Logp: 2.8222
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD26404035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
Methyl 2-(4-bromophenyl)leucinate
SMILES:
CC(C)CC(C1=CC=C(Br)C=C1)(N)C(OC)=O
Tpsa:
52.32
Logp:
2.8222
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂
Molecular Weight: 153.61
Synonyms: None
SMILES: NCC1OCCOC1.Cl
Tpsa: 44.48
Logp: -0.2177
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂
Molecular Weight:
153.61
Synonyms:
None
SMILES:
NCC1OCCOC1.Cl
Tpsa:
44.48
Logp:
-0.2177
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: C₂₈H₅₄N₄O₁₄S₂
Molecular Weight: 734.88
Synonyms: bis(tert-butyl 4-[3-(methanesulfonyloxy)propyl]piperazine-1-carboxylate)
SMILES: O=C(N1CCN(CCCOS(=O)(C)=O)CC1)OC(C)(C)C.O=C(O)C(O)=O.O=C(N2CCN(CCCOS(=O)(C)=O)CC2)OC(C)(C)C
Tpsa: 226.9
Logp: 0.9664
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₄N₄O₁₄S₂
Molecular Weight:
734.88
Synonyms:
bis(tert-butyl 4-[3-(methanesulfonyloxy)propyl]piperazine-1-carboxylate)
SMILES:
O=C(N1CCN(CCCOS(=O)(C)=O)CC1)OC(C)(C)C.O=C(O)C(O)=O.O=C(N2CCN(CCCOS(=O)(C)=O)CC2)OC(C)(C)C
Tpsa:
226.9
Logp:
0.9664
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD11186825
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N
Molecular Weight: 133.19
Synonyms: OTAVA-BB 1179725
SMILES: C1NCC1C1=CC=CC=C1
Tpsa: 12.03
Logp: 1.3734
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11186825
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N
Molecular Weight:
133.19
Synonyms:
OTAVA-BB 1179725
SMILES:
C1NCC1C1=CC=CC=C1
Tpsa:
12.03
Logp:
1.3734
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1