CS-0448980
Methyl 8-methyl-1-thia-4,8-diazaspiro[4.5]Decane-3-carboxylate dihydrochloride
Manufacturer: ChemScene
CAS Number: 1910755-56-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448980-5g | In Stock | ₹ 1,32,874.68 |
CS-0448980 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,874.68
GST (18%): ₹ 23,917.442
Total Price: ₹ 1,56,792.122
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀Cl₂N₂O₂S
Molecular Weight
303.25
Synonyms
BMVHZABBTUWGGU-UHFFFAOYSA-N
SMILES
CN1CCC2(CC1)NC(CS2)C(=O)OC.Cl.Cl
Tpsa
41.57
Logp
1.1299
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1910755-56-4 | Methyl 8-methyl-1-thia-4,8-diazaspiro[4.5]decane-3-carboxylate dihydrochloride | A2B Chem | ₹ 55,528.44 - ₹ 2,10,563.16 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀Cl₂N₂O₂S
Molecular Weight: 303.25
Synonyms: BMVHZABBTUWGGU-UHFFFAOYSA-N
SMILES: CN1CCC2(CC1)NC(CS2)C(=O)OC.Cl.Cl
Tpsa: 41.57
Logp: 1.1299
H Acceptors: 5
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:
C₁₀H₂₀Cl₂N₂O₂S
Molecular Weight:
303.25
Synonyms:
BMVHZABBTUWGGU-UHFFFAOYSA-N
SMILES:
CN1CCC2(CC1)NC(CS2)C(=O)OC.Cl.Cl
Tpsa:
41.57
Logp:
1.1299
H Acceptors:
5
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 6-Oxo-1,6-dihydro-pyridine-3-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C2=CN=C(C=C2)O
Tpsa: 59.42
Logp: 2.1442
H Acceptors: 4
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
6-Oxo-1,6-dihydro-pyridine-3-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C2=CN=C(C=C2)O
Tpsa:
59.42
Logp:
2.1442
H Acceptors:
4
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: C₁₄H₁₇BrN₂O₄
Molecular Weight: 357.20
Synonyms: 7-Bromo-6-nitro-N-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline
SMILES: CC(C)(OC(N1CCC2=CC([N+]([O-])=O)=C(C=C2C1)Br)=O)C
Tpsa: 72.68
Logp: 3.6505
H Acceptors: 4
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:
C₁₄H₁₇BrN₂O₄
Molecular Weight:
357.20
Synonyms:
7-Bromo-6-nitro-N-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
CC(C)(OC(N1CCC2=CC([N+]([O-])=O)=C(C=C2C1)Br)=O)C
Tpsa:
72.68
Logp:
3.6505
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18782840
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅ClN₄O₄
Molecular Weight: 503.03
Synonyms: None
SMILES: CC/N=C(NCC)/NCCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa: 112.05
Logp: 4.1454
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD18782840
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅ClN₄O₄
Molecular Weight:
503.03
Synonyms:
None
SMILES:
CC/N=C(NCC)/NCCCC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O.Cl
Tpsa:
112.05
Logp:
4.1454
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
11