CS-0521419
8-Ethyl-1-thia-4,8-diazaspiro[4.5]Decane-3-carboxylic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 1922702-07-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0521419-5g | In Stock | ₹ 1,15,077.00 |
CS-0521419 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,15,077.00
GST (18%): ₹ 20,713.86
Total Price: ₹ 1,35,790.86
Purity
98%
MDL No
MFCD27756509
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀Cl₂N₂O₂S
Molecular Weight
303.25
Synonyms
None
SMILES
O=C(C1CSC2(CCN(CC)CC2)N1)O.[H]Cl.[H]Cl
Tpsa
52.57
Logp
1.4316
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1922702-07-5 | 8-Ethyl-1-thia-4,8-diazaspiro[4.5]decane-3-carboxylic acid dihydrochloride | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD27756509
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀Cl₂N₂O₂S
Molecular Weight: 303.25
Synonyms: None
SMILES: O=C(C1CSC2(CCN(CC)CC2)N1)O.[H]Cl.[H]Cl
Tpsa: 52.57
Logp: 1.4316
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27756509
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀Cl₂N₂O₂S
Molecular Weight:
303.25
Synonyms:
None
SMILES:
O=C(C1CSC2(CCN(CC)CC2)N1)O.[H]Cl.[H]Cl
Tpsa:
52.57
Logp:
1.4316
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₈FN₃O
Molecular Weight: 321.43
Synonyms: None
SMILES: CC(C)CC(C(=O)NCC1=CC=C(F)C=C1)N1CCN(C)CC1
Tpsa: 35.58
Logp: 2.104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈FN₃O
Molecular Weight:
321.43
Synonyms:
None
SMILES:
CC(C)CC(C(=O)NCC1=CC=C(F)C=C1)N1CCN(C)CC1
Tpsa:
35.58
Logp:
2.104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₆N₂O
Molecular Weight: 310.43
Synonyms: 2-Amino-N-(pentamethylphenyl)-3-phenylpropanamide
SMILES: CC1=C(C)C(C)=C(NC(=O)C(N)CC2=CC=CC=C2)C(C)=C1C
Tpsa: 55.12
Logp: 3.7372
H Acceptors: 2
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:
C₂₀H₂₆N₂O
Molecular Weight:
310.43
Synonyms:
2-Amino-N-(pentamethylphenyl)-3-phenylpropanamide
SMILES:
CC1=C(C)C(C)=C(NC(=O)C(N)CC2=CC=CC=C2)C(C)=C1C
Tpsa:
55.12
Logp:
3.7372
H Acceptors:
2
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: C₁₄H₃₁F₃O₂Si₂
Molecular Weight: 344.56
Synonyms: 1,1,1-Trifluoro-2,2-bis(triethylsiloxy)ethane
SMILES: CC[Si](CC)(CC)OC(O[Si](CC)(CC)CC)C(F)(F)F
Tpsa: 18.46
Logp: 5.9184
H Acceptors: 2
H Donors: 0
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:
C₁₄H₃₁F₃O₂Si₂
Molecular Weight:
344.56
Synonyms:
1,1,1-Trifluoro-2,2-bis(triethylsiloxy)ethane
SMILES:
CC[Si](CC)(CC)OC(O[Si](CC)(CC)CC)C(F)(F)F
Tpsa:
18.46
Logp:
5.9184
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
10