CS-0007916
N-tert-Butylcarbamoyl-L-tert-leucine
Manufacturer: ChemScene
CAS Number: 101968-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0007916-25g | In Stock | ₹ 5,561.40 |
CS-0007916 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD12796012
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₃
Molecular Weight
230.30
Synonyms
N-(tert-Butylcarbamoyl)-3-methyl-L-valine
SMILES
CC(C)(C)[C@H](NC(NC(C)(C)C)=O)C(O)=O
Tpsa
78.43
Logp
1.5834
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (S)-2-(3-(tert-Butyl)ureido)-33-dimethylbutanoic acid / 1g / 534084845 / A224873 / / 101968-85-8 / MFCD12796012 / 230.308 / C11H22N2O3 | eMolecules | ₹ 2,065.42 | |
 | L-Valine, N-[[(1,1-dimethylethyl)amino]carbonyl]-3-methyl- | Aaron Chemicals LLC | ₹ 427.80 - ₹ 2,909.04 | |
 | 101968-85-8 | (S)-2-(3-(tert-Butyl)ureido)-3,3-dimethylbutanoic acid | A2B Chem | ₹ 941.16 - ₹ 19,336.56 |
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: MFCD12796012
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: N-(tert-Butylcarbamoyl)-3-methyl-L-valine
SMILES: CC(C)(C)[C@H](NC(NC(C)(C)C)=O)C(O)=O
Tpsa: 78.43
Logp: 1.5834
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12796012
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
N-(tert-Butylcarbamoyl)-3-methyl-L-valine
SMILES:
CC(C)(C)[C@H](NC(NC(C)(C)C)=O)C(O)=O
Tpsa:
78.43
Logp:
1.5834
H Acceptors:
2
H Donors:
3
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: C₃₃H₅₆O₃Si
Molecular Weight: 528.88
Synonyms: Ethyl (5R)-5-[(1R,4E,7aR)-4-{(2E)-2-[(5S)-5-{[dimethyl(2-methyl-2 -propanyl)silyl]oxy}-2-methylenecyclohexylidene]ethylidene}-7a-me thyloctahydro-1H-inden-1-yl]hexanoate (non-preferred name)
SMILES: C[C@@]12[C@](/C(CCC1)=C/C=C3C(CC[C@H](O[Si](C)(C)C(C)(C)C)C/3)=C)(CC[C@@H]2[C@@H](CCCC(OCC)=O)C)[H]
Tpsa: 35.53
Logp: 9.5556
H Acceptors: 3
H Donors: 0
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:
C₃₃H₅₆O₃Si
Molecular Weight:
528.88
Synonyms:
Ethyl (5R)-5-[(1R,4E,7aR)-4-{(2E)-2-[(5S)-5-{[dimethyl(2-methyl-2 -propanyl)silyl]oxy}-2-methylenecyclohexylidene]ethylidene}-7a-me thyloctahydro-1H-inden-1-yl]hexanoate (non-preferred name)
SMILES:
C[C@@]12[C@](/C(CCC1)=C/C=C3C(CC[C@H](O[Si](C)(C)C(C)(C)C)C/3)=C)(CC[C@@H]2[C@@H](CCCC(OCC)=O)C)[H]
Tpsa:
35.53
Logp:
9.5556
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
9
Purity: 95+%
MDL No: MFCD19313175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: Dihydro-2H-pyran-4,4(3H)-dicarbonitrile
SMILES: N#CC1(C#N)CCOCC1
Tpsa: 56.81
Logp: 0.83036
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD19313175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
Dihydro-2H-pyran-4,4(3H)-dicarbonitrile
SMILES:
N#CC1(C#N)CCOCC1
Tpsa:
56.81
Logp:
0.83036
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 4-(Aminomethyl)tetrahydro-2H-pyran-4-carbonitrile hydrochloride
SMILES: N#CC1(CN)CCOCC1
Tpsa: 59.04
Logp: 0.26548
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
4-(Aminomethyl)tetrahydro-2H-pyran-4-carbonitrile hydrochloride
SMILES:
N#CC1(CN)CCOCC1
Tpsa:
59.04
Logp:
0.26548
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1