CS-0037652
Methyl (2S)-2-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-hydroxypentanoate
Manufacturer: ChemScene
CAS Number: 367968-06-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0037652-100mg | In Stock | ₹ 13,604.04 |
| 250mg | CS-0037652-250mg | In Stock | ₹ 23,015.64 |
| 1g | CS-0037652-1g | In Stock | ₹ 57,239.64 |
CS-0037652 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₉NO₇
Molecular Weight
347.40
Synonyms
Methyl 5-hydroxy-N,N-bis{[(2-methyl-2-propanyl)oxy]carbonyl}-L-norvalinate
SMILES
CC(C)(C)OC(=O)N([C@@H](CCCO)C(=O)OC)C(=O)OC(C)(C)C
Tpsa
102.37
Logp
2.4727
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (S)-METHYL 2-BI-((TERT-BUTOXYCARBONYL)AMINO)-5-HYDROXYPENTANOATE / 0.1g / 771350151 / W12351 / 95.000 / 367968-06-7 / MFCD30471869 / 347.408 / C16H29NO7 | eMolecules | ₹ 21,788.71 | |
 | 367968-06-7 | (S)-Methyl 2-bi-((tert-butoxycarbonyl)amino)-5-hydroxypentanoate | A2B Chem | ₹ 16,940.88 - ₹ 64,940.04 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₉NO₇
Molecular Weight: 347.40
Synonyms: Methyl 5-hydroxy-N,N-bis{[(2-methyl-2-propanyl)oxy]carbonyl}-L-norvalinate
SMILES: CC(C)(C)OC(=O)N([C@@H](CCCO)C(=O)OC)C(=O)OC(C)(C)C
Tpsa: 102.37
Logp: 2.4727
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉NO₇
Molecular Weight:
347.40
Synonyms:
Methyl 5-hydroxy-N,N-bis{[(2-methyl-2-propanyl)oxy]carbonyl}-L-norvalinate
SMILES:
CC(C)(C)OC(=O)N([C@@H](CCCO)C(=O)OC)C(=O)OC(C)(C)C
Tpsa:
102.37
Logp:
2.4727
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: 1-(3,4,5-Trimethoxyphenyl)Propan-1-Ol(WXC03593)
SMILES: CCC(C1=CC(=C(C(=C1)OC)OC)OC)O
Tpsa: 47.92
Logp: 2.1558
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
1-(3,4,5-Trimethoxyphenyl)Propan-1-Ol(WXC03593)
SMILES:
CCC(C1=CC(=C(C(=C1)OC)OC)OC)O
Tpsa:
47.92
Logp:
2.1558
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₃
Molecular Weight: 190.24
Synonyms: Tert-butyl n-(3-amino-2-hydroxypropyl)carbamate
SMILES: CC(C)(C)OC(=O)NCC(CN)O
Tpsa: 84.58
Logp: -0.1693
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₃
Molecular Weight:
190.24
Synonyms:
Tert-butyl n-(3-amino-2-hydroxypropyl)carbamate
SMILES:
CC(C)(C)OC(=O)NCC(CN)O
Tpsa:
84.58
Logp:
-0.1693
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₃O₃
Molecular Weight: 276.09
Synonyms: None
SMILES: C1CCOC(C1)N2C(=C(C=N2)Br)[N+](=O)[O-]
Tpsa: 70.19
Logp: 2.2529
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN₃O₃
Molecular Weight:
276.09
Synonyms:
None
SMILES:
C1CCOC(C1)N2C(=C(C=N2)Br)[N+](=O)[O-]
Tpsa:
70.19
Logp:
2.2529
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2