CS-0490379
(S)-4-bromo-2-((tert-butoxycarbonyl)amino)butanoic acid
Manufacturer: ChemScene
CAS Number: 1217639-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490379-1g | In Stock | ₹ 93,859.32 |
| 5g | CS-0490379-5g | In Stock | ₹ 2,80,807.92 |
CS-0490379 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,859.32
GST (18%): ₹ 16,894.678
Total Price: ₹ 1,10,753.998
Purity
98%
MDL No
MFCD03426135
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆BrNO₄
Molecular Weight
282.13
Synonyms
None
SMILES
BrCC[C@@H](C(O)=O)NC(=O)OC(C)(C)C
Tpsa
75.63
Logp
1.7493
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD03426135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BrNO₄
Molecular Weight: 282.13
Synonyms: None
SMILES: BrCC[C@@H](C(O)=O)NC(=O)OC(C)(C)C
Tpsa: 75.63
Logp: 1.7493
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03426135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BrNO₄
Molecular Weight:
282.13
Synonyms:
None
SMILES:
BrCC[C@@H](C(O)=O)NC(=O)OC(C)(C)C
Tpsa:
75.63
Logp:
1.7493
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18432766
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 1-(1-Methylazetidin-3-yl)ethanol
SMILES: CC(O)C1CN(C)C1
Tpsa: 23.47
Logp: -0.0712
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18432766
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
1-(1-Methylazetidin-3-yl)ethanol
SMILES:
CC(O)C1CN(C)C1
Tpsa:
23.47
Logp:
-0.0712
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClN₃
Molecular Weight: 193.63
Synonyms: None
SMILES: ClC1C2C(=CNC=2N=CN=1)C3CC3
Tpsa: 41.57
Logp: 2.4887
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClN₃
Molecular Weight:
193.63
Synonyms:
None
SMILES:
ClC1C2C(=CNC=2N=CN=1)C3CC3
Tpsa:
41.57
Logp:
2.4887
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: NCC1CCC(CC1)N2CCOCC2
Tpsa: 38.49
Logp: 0.8361
H Acceptors: 3
H Donors: 1
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
NCC1CCC(CC1)N2CCOCC2
Tpsa:
38.49
Logp:
0.8361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2