CS-0434688
(R)-2-((tert-Butoxycarbonyl)amino)-3-cyclobutylpropanoic acid
Manufacturer: ChemScene
CAS Number: 478183-61-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0434688-100mg | In Stock | ₹ 6,844.80 |
| 250mg | CS-0434688-250mg | In Stock | ₹ 10,695.00 |
| 1g | CS-0434688-1g | In Stock | ₹ 21,133.32 |
| 5g | CS-0434688-5g | In Stock | ₹ 63,228.84 |
CS-0434688 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
95+%
MDL No
MFCD03840393
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
R)-2-(tert-butoxycarbonylamino)-3-cyclobutylpropanoic acid
SMILES
CC(C)(C)OC(N[C@@H](C(O)=O)CC1CCC1)=O
Tpsa
75.63
Logp
2.1545
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules BOC-(R)-3-CYCLOBUTYLALANINE | 478183-61-8 | MFCD03840393 | 1g | eMolecules | ₹ 51,110.12 | |
 | 478183-61-8 | (R)-2-((tert-Butoxycarbonyl)amino)-3-cyclobutylpropanoic acid | A2B Chem | ₹ 9,753.84 - ₹ 58,095.24 |
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-P501
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Purity: 95+%
MDL No: MFCD03840393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: R)-2-(tert-butoxycarbonylamino)-3-cyclobutylpropanoic acid
SMILES: CC(C)(C)OC(N[C@@H](C(O)=O)CC1CCC1)=O
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD03840393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
R)-2-(tert-butoxycarbonylamino)-3-cyclobutylpropanoic acid
SMILES:
CC(C)(C)OC(N[C@@H](C(O)=O)CC1CCC1)=O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN
Molecular Weight: 169.65
Synonyms: 2-(2-Chlorophenyl)propan-2-amine, HCl
SMILES: ClC1=C(C(C)(C)N)C=CC=C1
Tpsa: 26.02
Logp: 2.5338
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN
Molecular Weight:
169.65
Synonyms:
2-(2-Chlorophenyl)propan-2-amine, HCl
SMILES:
ClC1=C(C(C)(C)N)C=CC=C1
Tpsa:
26.02
Logp:
2.5338
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD06201083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₂
Molecular Weight: 214.26
Synonyms: 4-Phenoxyphenethyl alcohol
SMILES: OCCC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa: 29.46
Logp: 3.0137
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD06201083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₂
Molecular Weight:
214.26
Synonyms:
4-Phenoxyphenethyl alcohol
SMILES:
OCCC1=CC=C(OC2=CC=CC=C2)C=C1
Tpsa:
29.46
Logp:
3.0137
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: 2-AMino-1-(2,4-difluorophenyl)ethanol HCl
SMILES: FC1=CC=C(C(CN)O)C(F)=C1
Tpsa: 46.25
Logp: 0.9569
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
2-AMino-1-(2,4-difluorophenyl)ethanol HCl
SMILES:
FC1=CC=C(C(CN)O)C(F)=C1
Tpsa:
46.25
Logp:
0.9569
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2