CS-0517462
8-(((Benzyloxy)carbonyl)amino)octanoic acid
Manufacturer: ChemScene
CAS Number: 23434-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0517462-250mg | In Stock | ₹ 19,165.44 |
| 1g | CS-0517462-1g | In Stock | ₹ 38,159.76 |
CS-0517462 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,165.44
GST (18%): ₹ 3,449.779
Total Price: ₹ 22,615.219
Purity
98%
MDL No
MFCD06223321
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₄
Molecular Weight
293.36
Synonyms
8-[[(phenylmethoxy)carbonyl]amino]- Octanoic acid
SMILES
O=C(O)CCCCCCCNC(OCC1=CC=CC=C1)=O
Tpsa
75.63
Logp
3.338
H Acceptors
3
H Donors
2
Rotatable Bonds
10
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23434-40-4 | 8-(Cbz-amino)octanoicAcid | A2B Chem | ₹ 20,363.28 - ₹ 82,565.40 |
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-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD06223321
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: 8-[[(phenylmethoxy)carbonyl]amino]- Octanoic acid
SMILES: O=C(O)CCCCCCCNC(OCC1=CC=CC=C1)=O
Tpsa: 75.63
Logp: 3.338
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD06223321
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
8-[[(phenylmethoxy)carbonyl]amino]- Octanoic acid
SMILES:
O=C(O)CCCCCCCNC(OCC1=CC=CC=C1)=O
Tpsa:
75.63
Logp:
3.338
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: None
SMILES: CC(O)CCCC1=CC=CC=C1
Tpsa: 20.23
Logp: 2.3901
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
None
SMILES:
CC(O)CCCC1=CC=CC=C1
Tpsa:
20.23
Logp:
2.3901
H Acceptors:
1
H Donors:
1
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: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: 2-methyl-2-propylaminopropionitrile
SMILES: CC(NCCC)(C)C#N
Tpsa: 35.82
Logp: 1.28818
H Acceptors: 2
H Donors: 1
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:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
2-methyl-2-propylaminopropionitrile
SMILES:
CC(NCCC)(C)C#N
Tpsa:
35.82
Logp:
1.28818
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₈F₆N₂O₅
Molecular Weight: 384.27
Synonyms: 1-(Oxetan-3-yl)piperidin-4-amine; 2,2,2-trifluoroacetic acid
SMILES: NC1CCN(C2COC2)CC1.OC(C(F)(F)F)=O.OC(C(F)(F)F)=O
Tpsa: 113.09
Logp: 1.0749
H Acceptors: 5
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:
C₁₂H₁₈F₆N₂O₅
Molecular Weight:
384.27
Synonyms:
1-(Oxetan-3-yl)piperidin-4-amine; 2,2,2-trifluoroacetic acid
SMILES:
NC1CCN(C2COC2)CC1.OC(C(F)(F)F)=O.OC(C(F)(F)F)=O
Tpsa:
113.09
Logp:
1.0749
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1