CS-0455598
((Benzyloxy)carbonyl)-L-alanyl-L-methionine
Manufacturer: ChemScene
CAS Number: 76264-05-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0455598-1g | In Stock | ₹ 8,188.00 |
CS-0455598 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂N₂O₅S
Molecular Weight
354.42
Synonyms
4-Methylsulfanyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]butanoic acid
SMILES
C[C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(O)=O)CCSC)=O
Tpsa
104.73
Logp
1.6238
H Acceptors
5
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76264-05-6 | Z-Ala-met-oh | A2B Chem | ₹ 9,612.00 |
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: C₁₆H₂₂N₂O₅S
Molecular Weight: 354.42
Synonyms: 4-Methylsulfanyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]butanoic acid
SMILES: C[C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(O)=O)CCSC)=O
Tpsa: 104.73
Logp: 1.6238
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:
C₁₆H₂₂N₂O₅S
Molecular Weight:
354.42
Synonyms:
4-Methylsulfanyl-2-[2-(phenylmethoxycarbonylamino)propanoylamino]butanoic acid
SMILES:
C[C@H](NC(OCC1=CC=CC=C1)=O)C(N[C@H](C(O)=O)CCSC)=O
Tpsa:
104.73
Logp:
1.6238
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂
Molecular Weight: 190.20
Synonyms: None
SMILES: CCOC(=O)C1=CC=CC2=CN=CN21
Tpsa: 43.6
Logp: 1.511
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂
Molecular Weight:
190.20
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=CC2=CN=CN21
Tpsa:
43.6
Logp:
1.511
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₅BrO
Molecular Weight: 231.13
Synonyms: 3-Bromocamphor
SMILES: CC1(C)C2CCC1(C)C(=O)C2Br
Tpsa: 17.07
Logp: 2.7751
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrO
Molecular Weight:
231.13
Synonyms:
3-Bromocamphor
SMILES:
CC1(C)C2CCC1(C)C(=O)C2Br
Tpsa:
17.07
Logp:
2.7751
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 5-acetyl-2-ethoxybenzoic acid methyl ester
SMILES: CCOC1=C(C=C(C=C1)C(=O)C)C(=O)OC
Tpsa: 52.6
Logp: 2.0745
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
5-acetyl-2-ethoxybenzoic acid methyl ester
SMILES:
CCOC1=C(C=C(C=C1)C(=O)C)C(=O)OC
Tpsa:
52.6
Logp:
2.0745
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4