CS-0458142
8-(((Benzyloxy)carbonyl)amino)-1,4-dioxaspiro[4.5]Decane-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 945895-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458142-5g | In Stock | ₹ 1,00,748.00 |
CS-0458142 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₆
Molecular Weight
335.35
Synonyms
1,4-Dioxaspiro[4.5]decane-8-carboxylic acid, 8-[[(phenylmethoxy)carbonyl]amino]
SMILES
O=C(NC1(C(=O)O)CCC2(CC1)OCCO2)OCC1=CC=CC=C1
Tpsa
94.09
Logp
2.0533
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945895-47-6 | Cbz-8-Amino-1,4-dioxaspiro[4.5]decane-8-carboxylic acid | A2B Chem | -- |
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
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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: C₁₇H₂₁NO₆
Molecular Weight: 335.35
Synonyms: 1,4-Dioxaspiro[4.5]decane-8-carboxylic acid, 8-[[(phenylmethoxy)carbonyl]amino]
SMILES: O=C(NC1(C(=O)O)CCC2(CC1)OCCO2)OCC1=CC=CC=C1
Tpsa: 94.09
Logp: 2.0533
H Acceptors: 5
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:
C₁₇H₂₁NO₆
Molecular Weight:
335.35
Synonyms:
1,4-Dioxaspiro[4.5]decane-8-carboxylic acid, 8-[[(phenylmethoxy)carbonyl]amino]
SMILES:
O=C(NC1(C(=O)O)CCC2(CC1)OCCO2)OCC1=CC=CC=C1
Tpsa:
94.09
Logp:
2.0533
H Acceptors:
5
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: C₉H₁₂FNSSi
Molecular Weight: 213.35
Synonyms: None
SMILES: C[Si](C#CC1=CSC(CF)=N1)(C)C
Tpsa: 12.89
Logp: 2.8415
H Acceptors: 2
H Donors: 0
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:
C₉H₁₂FNSSi
Molecular Weight:
213.35
Synonyms:
None
SMILES:
C[Si](C#CC1=CSC(CF)=N1)(C)C
Tpsa:
12.89
Logp:
2.8415
H Acceptors:
2
H Donors:
0
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: C₁₃H₁₉NO₃S
Molecular Weight: 269.36
Synonyms: (R)-(-)-Acryloyl-2,10-camphorsultam
SMILES: CC1(C)C2(CN3)CCC1C(C(C=C)=O)[C@@]2([H])S3(=O)=O
Tpsa: 63.24
Logp: 1.0955
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃S
Molecular Weight:
269.36
Synonyms:
(R)-(-)-Acryloyl-2,10-camphorsultam
SMILES:
CC1(C)C2(CN3)CCC1C(C(C=C)=O)[C@@]2([H])S3(=O)=O
Tpsa:
63.24
Logp:
1.0955
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃O
Molecular Weight: 252.23
Synonyms: 2-Phenyl-alpha-(trifluoromethyl)benzyl Alcohol
SMILES: FC(C(O)C1=CC=CC=C1C2=CC=CC=C2)(F)F
Tpsa: 20.23
Logp: 3.9493
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃O
Molecular Weight:
252.23
Synonyms:
2-Phenyl-alpha-(trifluoromethyl)benzyl Alcohol
SMILES:
FC(C(O)C1=CC=CC=C1C2=CC=CC=C2)(F)F
Tpsa:
20.23
Logp:
3.9493
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2