CS-0134029
(S)-2-((tert-Butoxycarbonyl)amino)-4,4-difluorobutanoic acid
Manufacturer: ChemScene
CAS Number: 467442-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0134029-100mg | In Stock | ₹ 8,898.24 |
| 250mg | CS-0134029-250mg | In Stock | ₹ 14,202.96 |
| 1g | CS-0134029-1g | In Stock | ₹ 44,662.32 |
CS-0134029 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅F₂NO₄
Molecular Weight
239.22
Synonyms
(S)-2-(Tert-butoxycarbonylamino)-4,4-difluorobutanoic acid
SMILES
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC(F)F
Tpsa
75.63
Logp
1.6195
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (S)-2-((tert-Butoxycarbonyl)amino)-44-difluorobutanoic acid / 100mg / 687355588 / CS-0134029 / 0.000 / 467442-20-2 / MFCD12755805 / 239.219 / C9H15F2NO4 | eMolecules | ₹ 15,994.59 | |
 | 467442-20-2 | (S)-2-(tert-Butoxycarbonylamino)-4,4-difluorobutanoic acid | A2B Chem | ₹ 7,614.84 - ₹ 12,577.32 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅F₂NO₄
Molecular Weight: 239.22
Synonyms: (S)-2-(Tert-butoxycarbonylamino)-4,4-difluorobutanoic acid
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC(F)F
Tpsa: 75.63
Logp: 1.6195
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:
C₉H₁₅F₂NO₄
Molecular Weight:
239.22
Synonyms:
(S)-2-(Tert-butoxycarbonylamino)-4,4-difluorobutanoic acid
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC(F)F
Tpsa:
75.63
Logp:
1.6195
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: MFCD28123956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂O₃
Molecular Weight: 180.59
Synonyms: None
SMILES: O=C(C(CN1)NCC1=O)O.[H]Cl
Tpsa: 78.43
Logp: -1.4192
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28123956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂O₃
Molecular Weight:
180.59
Synonyms:
None
SMILES:
O=C(C(CN1)NCC1=O)O.[H]Cl
Tpsa:
78.43
Logp:
-1.4192
H Acceptors:
3
H Donors:
3
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: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: (3S)-3-Amino-1-methyl-2-pyrrolidinone
SMILES: O=C1N(C)CC[C@@H]1N
Tpsa: 46.33
Logp: -0.8242
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
(3S)-3-Amino-1-methyl-2-pyrrolidinone
SMILES:
O=C1N(C)CC[C@@H]1N
Tpsa:
46.33
Logp:
-0.8242
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄Br₂N₂
Molecular Weight: 251.91
Synonyms: 3,6-DibroMo-4-Methyl-pyridazine
SMILES: CC1=CC(Br)=NN=C1Br
Tpsa: 25.78
Logp: 2.31002
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄Br₂N₂
Molecular Weight:
251.91
Synonyms:
3,6-DibroMo-4-Methyl-pyridazine
SMILES:
CC1=CC(Br)=NN=C1Br
Tpsa:
25.78
Logp:
2.31002
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0