CS-0060834
(S)-2-(((tert-Butoxycarbonyl)amino)methyl)-3-methylbutanoic acid
Manufacturer: ChemScene
CAS Number: 210346-16-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0060834-100mg | In Stock | ₹ 1,625.64 |
| 250mg | CS-0060834-250mg | In Stock | ₹ 3,679.08 |
| 1g | CS-0060834-1g | In Stock | ₹ 11,293.92 |
CS-0060834 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄
Molecular Weight
231.29
Synonyms
(2S)-2-{[(tert-Butoxycarbonyl)amino]-methyl}-3-methylbutanoic acid
SMILES
CC([C@H](C(O)=O)CNC(OC(C)(C)C)=O)C
Tpsa
75.63
Logp
1.8679
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Butanoic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-3-methyl-, (2S)- | Aaron Chemicals LLC | ₹ 1,454.52 | |
 | 210346-16-0 | (S)-2-(((tert-Butoxycarbonyl)amino)methyl)-3-methylbutanoic acid | A2B Chem | ₹ 1,197.84 - ₹ 2,652.36 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: (2S)-2-{[(tert-Butoxycarbonyl)amino]-methyl}-3-methylbutanoic acid
SMILES: CC([C@H](C(O)=O)CNC(OC(C)(C)C)=O)C
Tpsa: 75.63
Logp: 1.8679
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
(2S)-2-{[(tert-Butoxycarbonyl)amino]-methyl}-3-methylbutanoic acid
SMILES:
CC([C@H](C(O)=O)CNC(OC(C)(C)C)=O)C
Tpsa:
75.63
Logp:
1.8679
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₄
Molecular Weight: 260.33
Synonyms: N~2~-(tert-butoxycarbonyl)-N-methoxy-N-methyl-L-valinamide
SMILES: CC([C@H](NC(OC(C)(C)C)=O)C(N(OC)C)=O)C
Tpsa: 67.87
Logp: 1.5555
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₄
Molecular Weight:
260.33
Synonyms:
N~2~-(tert-butoxycarbonyl)-N-methoxy-N-methyl-L-valinamide
SMILES:
CC([C@H](NC(OC(C)(C)C)=O)C(N(OC)C)=O)C
Tpsa:
67.87
Logp:
1.5555
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97% mix TBC as stabilizer
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Br
Molecular Weight: 197.07
Synonyms: 1-bromo-2-prop-1-en-2-ylbenzene
SMILES: CC(=C)C=1C=CC=CC1Br
Tpsa: 0
Logp: 3.4822
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
97% mix TBC as stabilizer
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Br
Molecular Weight:
197.07
Synonyms:
1-bromo-2-prop-1-en-2-ylbenzene
SMILES:
CC(=C)C=1C=CC=CC1Br
Tpsa:
0
Logp:
3.4822
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₃O
Molecular Weight: 267.04
Synonyms: 4-BroMo-2-(trifluoroMethyl)acetophenone
SMILES: CC(=O)C1=C(C=C(C=C1)Br)C(F)(F)F
Tpsa: 17.07
Logp: 3.6705
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrF₃O
Molecular Weight:
267.04
Synonyms:
4-BroMo-2-(trifluoroMethyl)acetophenone
SMILES:
CC(=O)C1=C(C=C(C=C1)Br)C(F)(F)F
Tpsa:
17.07
Logp:
3.6705
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1