CS-0432641
(R)-2-((tert-Butoxycarbonyl)amino)oct-7-enoic acid
Manufacturer: ChemScene
CAS Number: 1219015-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0432641-100mg | In Stock | ₹ 19,165.44 |
| 250mg | CS-0432641-250mg | In Stock | ₹ 38,245.32 |
| 1g | CS-0432641-1g | In Stock | ₹ 76,233.96 |
CS-0432641 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,165.44
GST (18%): ₹ 3,449.779
Total Price: ₹ 22,615.219
Purity
95%
MDL No
MFCD29077346
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
Boc-D-2-amino-7-octenoic acid
SMILES
C=CCCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa
75.63
Logp
2.7107
H Acceptors
3
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219015-26-5 | (R)-N-Boc-2-(5'-hexyl)glycine | A2B Chem | ₹ 20,106.60 - ₹ 43,635.60 |
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-P405-P501
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Purity: 95%
MDL No: MFCD29077346
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: Boc-D-2-amino-7-octenoic acid
SMILES: C=CCCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 2.7107
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
95%
MDL No:
MFCD29077346
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
Boc-D-2-amino-7-octenoic acid
SMILES:
C=CCCCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
2.7107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD07774228
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO
Molecular Weight: 203.64
Synonyms: 3-(3-Fluorophenoxy)-azetidinehydrochloride
SMILES: FC1=CC=CC(OC2CNC2)=C1.Cl
Tpsa: 21.26
Logp: 1.5981
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07774228
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO
Molecular Weight:
203.64
Synonyms:
3-(3-Fluorophenoxy)-azetidinehydrochloride
SMILES:
FC1=CC=CC(OC2CNC2)=C1.Cl
Tpsa:
21.26
Logp:
1.5981
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD17171119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: NC1CN(S(=O)(C2=CC=CC=C2)=O)C1
Tpsa: 63.4
Logp: 0.0182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17171119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
NC1CN(S(=O)(C2=CC=CC=C2)=O)C1
Tpsa:
63.4
Logp:
0.0182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22418527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃ClN₂O₂
Molecular Weight: 346.85
Synonyms: N-Fmoc-3-Methylamino propylamine HCl
SMILES: O=C(NCCCNC)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2.Cl
Tpsa: 50.36
Logp: 3.5564
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD22418527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃ClN₂O₂
Molecular Weight:
346.85
Synonyms:
N-Fmoc-3-Methylamino propylamine HCl
SMILES:
O=C(NCCCNC)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2.Cl
Tpsa:
50.36
Logp:
3.5564
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6