CS-0456824
N-(tert-butoxycarbonyl)-N-methyl-L-alanyl-L-valine
Manufacturer: ChemScene
CAS Number: 876622-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0456824-250mg | In Stock | ₹ 15,041.00 |
| 1g | CS-0456824-1g | In Stock | ₹ 36,846.00 |
CS-0456824 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₅
Molecular Weight
302.37
Synonyms
N-[(1,1-DIMETHYLETHOXY)CARBONYL]-N-METHYL-L-ALANYL-L-VALINE
SMILES
CC([C@H](NC([C@@H](N(C(OC(C)(C)C)=O)C)C)=O)C(O)=O)C
Tpsa
95.94
Logp
1.4672
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-[(1,1-DIMETHYLETHOXY)CARBONYL]-N-METHYL-L-ALANYL-L-VALINE | 876622-63-8 | MFCD22741597 | 1g | eMolecules | ₹ 52,650.62 | |
 | 876622-63-8 | N-[(1,1-Dimethylethoxy)carbonyl]-n-methyl-l-alanyl-l-valine | A2B Chem | ₹ 18,245.00 - ₹ 42,275.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₅
Molecular Weight: 302.37
Synonyms: N-[(1,1-DIMETHYLETHOXY)CARBONYL]-N-METHYL-L-ALANYL-L-VALINE
SMILES: CC([C@H](NC([C@@H](N(C(OC(C)(C)C)=O)C)C)=O)C(O)=O)C
Tpsa: 95.94
Logp: 1.4672
H Acceptors: 4
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:
C₁₄H₂₆N₂O₅
Molecular Weight:
302.37
Synonyms:
N-[(1,1-DIMETHYLETHOXY)CARBONYL]-N-METHYL-L-ALANYL-L-VALINE
SMILES:
CC([C@H](NC([C@@H](N(C(OC(C)(C)C)=O)C)C)=O)C(O)=O)C
Tpsa:
95.94
Logp:
1.4672
H Acceptors:
4
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: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 4-Ethoxy-3-(1H-imidazol-1-ylmethyl)benzaldehyde
SMILES: CCOC1=C(C=C(C=C1)C=O)CN2C=CN=C2
Tpsa: 44.12
Logp: 2.1426
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
4-Ethoxy-3-(1H-imidazol-1-ylmethyl)benzaldehyde
SMILES:
CCOC1=C(C=C(C=C1)C=O)CN2C=CN=C2
Tpsa:
44.12
Logp:
2.1426
H Acceptors:
4
H Donors:
0
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: [Methyl-(1-methyl-piperidin-4-yl)-amino]-acetic acid
SMILES: CN1CCC(CC1)N(C)CC(=O)O
Tpsa: 43.78
Logp: 0.097
H Acceptors: 3
H Donors: 1
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
[Methyl-(1-methyl-piperidin-4-yl)-amino]-acetic acid
SMILES:
CN1CCC(CC1)N(C)CC(=O)O
Tpsa:
43.78
Logp:
0.097
H Acceptors:
3
H Donors:
1
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: C₅H₁₄N₂O
Molecular Weight: 118.18
Synonyms: N-Aminoethylisopropanolamine
SMILES: CC(CNCCN)O
Tpsa: 58.28
Logp: -1.0845
H Acceptors: 3
H Donors: 3
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:
C₅H₁₄N₂O
Molecular Weight:
118.18
Synonyms:
N-Aminoethylisopropanolamine
SMILES:
CC(CNCCN)O
Tpsa:
58.28
Logp:
-1.0845
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4