CS-0612305
2-((tert-Butoxycarbonyl)amino)non-8-enoic acid
Manufacturer: ChemScene
CAS Number: 1698790-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0612305-2.5g | In Stock | ₹ 1,09,826.00 |
| 5g | CS-0612305-5g | In Stock | ₹ 1,62,425.00 |
| 10g | CS-0612305-10g | In Stock | ₹ 2,40,745.00 |
CS-0612305 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,826.00
GST (18%): ₹ 19,768.68
Total Price: ₹ 1,29,594.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₅NO₄
Molecular Weight
271.35
Synonyms
None
SMILES
C=CCCCCCC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa
75.63
Logp
3.1008
H Acceptors
3
H Donors
2
Rotatable Bonds
8
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: None
SMILES: C=CCCCCCC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 3.1008
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
None
SMILES:
C=CCCCCCC(NC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
3.1008
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄S
Molecular Weight: 235.30
Synonyms: Methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoate
SMILES: SCC(C(OC)=O)NC(OC(C)(C)C)=O
Tpsa: 64.63
Logp: 0.9825
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄S
Molecular Weight:
235.30
Synonyms:
Methyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-sulfanylpropanoate
SMILES:
SCC(C(OC)=O)NC(OC(C)(C)C)=O
Tpsa:
64.63
Logp:
0.9825
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₃
Molecular Weight: 203.28
Synonyms: N-Boc-DL-2-amino-1-pentanol
SMILES: O=C(OC(C)(C)C)NC(CO)CCC
Tpsa: 58.56
Logp: 1.6721
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:
C₁₀H₂₁NO₃
Molecular Weight:
203.28
Synonyms:
N-Boc-DL-2-amino-1-pentanol
SMILES:
O=C(OC(C)(C)C)NC(CO)CCC
Tpsa:
58.56
Logp:
1.6721
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: C₁₅H₂₃NO₃
Molecular Weight: 265.35
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1=CC=CC=C1)CCCO
Tpsa: 58.56
Logp: 3.0249
H Acceptors: 3
H Donors: 2
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:
C₁₅H₂₃NO₃
Molecular Weight:
265.35
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=CC=C1)CCCO
Tpsa:
58.56
Logp:
3.0249
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5