CS-0162219
(R)-2-(((Benzyloxy)carbonyl)(methyl)amino)-4-methylpentanoic acid
Manufacturer: ChemScene
CAS Number: 65635-85-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0162219-5g | In Stock | ₹ 5,390.28 |
| 10g | CS-0162219-10g | In Stock | ₹ 8,983.80 |
| 25g | CS-0162219-25g | In Stock | ₹ 20,106.60 |
CS-0162219 - 5g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
N-[(Benzyloxy)carbonyl]-N-methylleucine
SMILES
CC(C)C[C@@H](N(C(OCC1=CC=CC=C1)=O)C)C(O)=O
Tpsa
66.84
Logp
2.7543
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 65635-85-0 | (R)-2-(((Benzyloxy)carbonyl)(methyl)amino)-4-methylpentanoic acid | A2B Chem | ₹ 1,882.32 - ₹ 22,758.96 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: N-[(Benzyloxy)carbonyl]-N-methylleucine
SMILES: CC(C)C[C@@H](N(C(OCC1=CC=CC=C1)=O)C)C(O)=O
Tpsa: 66.84
Logp: 2.7543
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
N-[(Benzyloxy)carbonyl]-N-methylleucine
SMILES:
CC(C)C[C@@H](N(C(OCC1=CC=CC=C1)=O)C)C(O)=O
Tpsa:
66.84
Logp:
2.7543
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD23381239
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₆
Molecular Weight: 383.39
Synonyms: D-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 5-methyl ester
SMILES: O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC(OC)=O
Tpsa: 101.93
Logp: 2.9315
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD23381239
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₆
Molecular Weight:
383.39
Synonyms:
D-Glutamic acid, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 5-methyl ester
SMILES:
O=C(O)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCC(OC)=O
Tpsa:
101.93
Logp:
2.9315
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₅NO₅
Molecular Weight: 431.48
Synonyms: N-α-(9-Fluorenylmethoxycarbonyl)-O-benzyl-D-homoserine
SMILES: O=C(O)[C@@H](CCOCC1=CC=CC=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 84.86
Logp: 4.5852
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₅NO₅
Molecular Weight:
431.48
Synonyms:
N-α-(9-Fluorenylmethoxycarbonyl)-O-benzyl-D-homoserine
SMILES:
O=C(O)[C@@H](CCOCC1=CC=CC=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
84.86
Logp:
4.5852
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 97%
MDL No: MFCD09842247
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: (R)-3-N-BENZYL-2-ETHYL PIPERAZINE
SMILES: CC[C@@H]1CN(CC2=CC=CC=C2)CCN1
Tpsa: 15.27
Logp: 1.8704
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD09842247
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
(R)-3-N-BENZYL-2-ETHYL PIPERAZINE
SMILES:
CC[C@@H]1CN(CC2=CC=CC=C2)CCN1
Tpsa:
15.27
Logp:
1.8704
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3