CS-0438366
(S)-3-((tert-Butoxycarbonyl)amino)-3-cyclobutylpropanoic acid
Manufacturer: ChemScene
CAS Number: 1260604-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0438366-100mg | In Stock | ₹ 3,026.00 |
| 250mg | CS-0438366-250mg | In Stock | ₹ 7,387.00 |
| 1g | CS-0438366-1g | In Stock | ₹ 29,459.00 |
CS-0438366 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
(S)-3-(TERT-BUTOXYCARBONYLAMINO)-3-CYCLOBUTYLPROPANOIC ACID
SMILES
CC(C)(C)OC(N[C@H](C1CCC1)CC(O)=O)=O
Tpsa
75.63
Logp
2.1545
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260604-62-3 | (S)-3-tert-butoxycarbonylamino-3-cyclobutyl-propionicacid | A2B Chem | ₹ 2,136.00 - ₹ 5,251.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: (S)-3-(TERT-BUTOXYCARBONYLAMINO)-3-CYCLOBUTYLPROPANOIC ACID
SMILES: CC(C)(C)OC(N[C@H](C1CCC1)CC(O)=O)=O
Tpsa: 75.63
Logp: 2.1545
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
(S)-3-(TERT-BUTOXYCARBONYLAMINO)-3-CYCLOBUTYLPROPANOIC ACID
SMILES:
CC(C)(C)OC(N[C@H](C1CCC1)CC(O)=O)=O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅IO
Molecular Weight: 254.11
Synonyms: (S)-trans-3-Hydroxy-1-iodo-1-octene
SMILES: CCCCC[C@H](O)/C=C/I
Tpsa: 20.23
Logp: 2.8763
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅IO
Molecular Weight:
254.11
Synonyms:
(S)-trans-3-Hydroxy-1-iodo-1-octene
SMILES:
CCCCC[C@H](O)/C=C/I
Tpsa:
20.23
Logp:
2.8763
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂N
Molecular Weight: 232.15
Synonyms: None
SMILES: ClC1=CC=C([C@@H]2CCCCN2)C=C1.Cl
Tpsa: 12.03
Logp: 3.5764
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂N
Molecular Weight:
232.15
Synonyms:
None
SMILES:
ClC1=CC=C([C@@H]2CCCCN2)C=C1.Cl
Tpsa:
12.03
Logp:
3.5764
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19229682
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: ethyl (1R)-3-oxidanylidenecyclohexane-1-carboxylate
SMILES: O=C([C@@H]1CC(CCC1)=O)O
Tpsa: 54.37
Logp: 0.8303
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19229682
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
ethyl (1R)-3-oxidanylidenecyclohexane-1-carboxylate
SMILES:
O=C([C@@H]1CC(CCC1)=O)O
Tpsa:
54.37
Logp:
0.8303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1