CS-0445608
8-(Tert-butoxycarbonyl)-1-thia-8-azaspiro[4.5]Decane-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1373029-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0445608-1g | In Stock | ₹ 96,921.00 |
CS-0445608 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,921.00
GST (18%): ₹ 17,445.78
Total Price: ₹ 1,14,366.78
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₄S
Molecular Weight
301.40
Synonyms
8-(Tert-Butoxycarbonyl)-1-Thia-8-Azaspiro[4.5]Decane-4-Carboxylic Acid(WX100990)
SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)C(CCS2)C(=O)O
Tpsa
66.84
Logp
2.5938
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1373029-38-9 | 8-(tert-Butoxycarbonyl)-1-thia-8-azaspiro[4.5]decane-4-carboxylic acid | A2B Chem | -- |
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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: C₁₄H₂₃NO₄S
Molecular Weight: 301.40
Synonyms: 8-(Tert-Butoxycarbonyl)-1-Thia-8-Azaspiro[4.5]Decane-4-Carboxylic Acid(WX100990)
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)C(CCS2)C(=O)O
Tpsa: 66.84
Logp: 2.5938
H Acceptors: 4
H Donors: 1
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:
C₁₄H₂₃NO₄S
Molecular Weight:
301.40
Synonyms:
8-(Tert-Butoxycarbonyl)-1-Thia-8-Azaspiro[4.5]Decane-4-Carboxylic Acid(WX100990)
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)C(CCS2)C(=O)O
Tpsa:
66.84
Logp:
2.5938
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₇N₃S
Molecular Weight: 247.36
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(N3CCC(CC3)CN)S2
Tpsa: 42.15
Logp: 2.4714
H Acceptors: 4
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:
C₁₃H₁₇N₃S
Molecular Weight:
247.36
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(N3CCC(CC3)CN)S2
Tpsa:
42.15
Logp:
2.4714
H Acceptors:
4
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: C₁₄H₉ClF₂O
Molecular Weight: 266.67
Synonyms: 1-(4-Chlorophenyl)-2-(3,4-difluorophenyl)ethanone
SMILES: C1=CC(=C(C=C1CC(=O)C2=CC=C(C=C2)Cl)F)F
Tpsa: 17.07
Logp: 4.0436
H Acceptors: 1
H Donors: 0
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:
C₁₄H₉ClF₂O
Molecular Weight:
266.67
Synonyms:
1-(4-Chlorophenyl)-2-(3,4-difluorophenyl)ethanone
SMILES:
C1=CC(=C(C=C1CC(=O)C2=CC=C(C=C2)Cl)F)F
Tpsa:
17.07
Logp:
4.0436
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: (3R)-(3-Methoxy-phenoxy)-pyrrolidine
SMILES: COC1=CC(=CC=C1)O[C@@H]2CCNC2
Tpsa: 30.49
Logp: 1.4359
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(3R)-(3-Methoxy-phenoxy)-pyrrolidine
SMILES:
COC1=CC(=CC=C1)O[C@@H]2CCNC2
Tpsa:
30.49
Logp:
1.4359
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3