CS-0357265
(4-Methoxybenzoyl)leucine
Manufacturer: ChemScene
CAS Number: 438581-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0357265-5g | In Stock | ₹ 1,38,436.08 |
CS-0357265 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,38,436.08
GST (18%): ₹ 24,918.494
Total Price: ₹ 1,63,354.574
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
2-(4-Methoxy-benzoylamino)-4-methyl-pentanoic acid
SMILES
CC(C)CC(NC(C1=CC=C(OC)C=C1)=O)C(O)=O
Tpsa
75.63
Logp
1.9243
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438581-55-6 | L-Leucine,N-(4-methoxybenzoyl)-, monosodium salt (9CI) | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: 2-(4-Methoxy-benzoylamino)-4-methyl-pentanoic acid
SMILES: CC(C)CC(NC(C1=CC=C(OC)C=C1)=O)C(O)=O
Tpsa: 75.63
Logp: 1.9243
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
2-(4-Methoxy-benzoylamino)-4-methyl-pentanoic acid
SMILES:
CC(C)CC(NC(C1=CC=C(OC)C=C1)=O)C(O)=O
Tpsa:
75.63
Logp:
1.9243
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 7-(Hydroxymethyl)-4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
SMILES: CN1C2=NC=C(CO)C=C2OCC1
Tpsa: 45.59
Logp: 0.4025
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
7-(Hydroxymethyl)-4-methyl-3,4-dihydro-2H-pyrido[3,2-b][1,4]oxazine
SMILES:
CN1C2=NC=C(CO)C=C2OCC1
Tpsa:
45.59
Logp:
0.4025
H Acceptors:
4
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: C₁₄H₂₅NO₃
Molecular Weight: 255.35
Synonyms: None
SMILES: CC(C)C[C@@H](C(O)=O)NC(C1CCC(C)CC1)=O
Tpsa: 66.4
Logp: 2.4282
H Acceptors: 2
H Donors: 2
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:
C₁₄H₂₅NO₃
Molecular Weight:
255.35
Synonyms:
None
SMILES:
CC(C)C[C@@H](C(O)=O)NC(C1CCC(C)CC1)=O
Tpsa:
66.4
Logp:
2.4282
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: (4-propyl-4-piperidinyl)methanol(SALTDATA
SMILES: CCCC1(CCNCC1)CO
Tpsa: 32.26
Logp: 1.1486
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
(4-propyl-4-piperidinyl)methanol(SALTDATA
SMILES:
CCCC1(CCNCC1)CO
Tpsa:
32.26
Logp:
1.1486
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3