CS-0511650
(Tert-butoxycarbonyl)-L-leucyl-L-methionine
Manufacturer: ChemScene
CAS Number: 57092-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0511650-25g | In Stock | ₹ 76,718.00 |
CS-0511650 - 25g
In Stock
Quantity
1
Base Price: ₹ 76,718.00
GST (18%): ₹ 13,809.24
Total Price: ₹ 90,527.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₃₀N₂O₅S
Molecular Weight
362.48
Synonyms
Boc-leu-met-OH
SMILES
O=C(N[C@@H](CCSC)C(O)=O)[C@H](CC(C)C)NC(OC(C)(C)C)=O
Tpsa
104.73
Logp
2.2483
H Acceptors
5
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Boc-Leu-Met-OH | Aaron Chemicals LLC | ₹ 27,946.00 - ₹ 1,11,517.00 | |
 | 57092-20-3 | BOC-LEU-MET-OH | A2B Chem | ₹ 24,653.00 - ₹ 97,188.00 |
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-P305+P351+P338-P330-P362+P364-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: C₁₆H₃₀N₂O₅S
Molecular Weight: 362.48
Synonyms: Boc-leu-met-OH
SMILES: O=C(N[C@@H](CCSC)C(O)=O)[C@H](CC(C)C)NC(OC(C)(C)C)=O
Tpsa: 104.73
Logp: 2.2483
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₃₀N₂O₅S
Molecular Weight:
362.48
Synonyms:
Boc-leu-met-OH
SMILES:
O=C(N[C@@H](CCSC)C(O)=O)[C@H](CC(C)C)NC(OC(C)(C)C)=O
Tpsa:
104.73
Logp:
2.2483
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 1,2-Benzenediol, 4-ethenyl-, diacetate
SMILES: C=CC1=CC=C(OC(C)=O)C(OC(C)=O)=C1
Tpsa: 52.6
Logp: 2.1802
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
1,2-Benzenediol, 4-ethenyl-, diacetate
SMILES:
C=CC1=CC=C(OC(C)=O)C(OC(C)=O)=C1
Tpsa:
52.6
Logp:
2.1802
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: N-(Pyrrolidin-3-yl)benzamide
SMILES: O=C(C1=CC=CC=C1)NC2CNCC2
Tpsa: 41.13
Logp: 1.2001
H Acceptors: 2
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:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
N-(Pyrrolidin-3-yl)benzamide
SMILES:
O=C(C1=CC=CC=C1)NC2CNCC2
Tpsa:
41.13
Logp:
1.2001
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12674938
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 4-Amino-2-propylquinoline
SMILES: CCCC1=NC2=CC=CC=C2C(N)=C1
Tpsa: 38.91
Logp: 2.7695
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12674938
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
4-Amino-2-propylquinoline
SMILES:
CCCC1=NC2=CC=CC=C2C(N)=C1
Tpsa:
38.91
Logp:
2.7695
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2