CS-0162105
(S)-2-((((Benzyloxy)carbonyl)amino)methyl)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 631899-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162105-100mg | In Stock | ₹ 6,764.00 |
| 250mg | CS-0162105-250mg | In Stock | ₹ 9,968.00 |
| 1g | CS-0162105-1g | In Stock | ₹ 26,611.00 |
CS-0162105 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,764.00
GST (18%): ₹ 1,217.52
Total Price: ₹ 7,981.52
Purity
95%
MDL No
MFCD28005478
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄
Molecular Weight
265.30
Synonyms
Cbz-(S)-2-(aminomethyl)-3-methylbutanoicacid
SMILES
CC(C)[C@@H](CNC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa
75.63
Logp
2.2696
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 631899-14-4 | (S)-2-((((Benzyloxy)carbonyl)amino)methyl)-3-methylbutanoicacid | A2B Chem | ₹ 7,476.00 - ₹ 29,281.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD28005478
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄
Molecular Weight: 265.30
Synonyms: Cbz-(S)-2-(aminomethyl)-3-methylbutanoicacid
SMILES: CC(C)[C@@H](CNC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa: 75.63
Logp: 2.2696
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD28005478
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄
Molecular Weight:
265.30
Synonyms:
Cbz-(S)-2-(aminomethyl)-3-methylbutanoicacid
SMILES:
CC(C)[C@@H](CNC(OCC1=CC=CC=C1)=O)C(O)=O
Tpsa:
75.63
Logp:
2.2696
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₀N₂O₆
Molecular Weight: 524.65
Synonyms: L-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCNC(OC(C)(C)C)=O
Tpsa: 102.96
Logp: 5.9304
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₀N₂O₆
Molecular Weight:
524.65
Synonyms:
L-Lysine, N6-[(1,1-dimethylethoxy)carbonyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CCCCNC(OC(C)(C)C)=O
Tpsa:
102.96
Logp:
5.9304
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇NO₄
Molecular Weight: 429.51
Synonyms: Fmoc-4,4-dimethyl-HomoPhe-OH
SMILES: CC(C1=CC=CC=C1)(C)C[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(O)=O
Tpsa: 75.63
Logp: 5.3462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇NO₄
Molecular Weight:
429.51
Synonyms:
Fmoc-4,4-dimethyl-HomoPhe-OH
SMILES:
CC(C1=CC=CC=C1)(C)C[C@H](NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C(O)=O
Tpsa:
75.63
Logp:
5.3462
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09752161
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-L-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:
MFCD09752161
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-L-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