CS-0056990
2-(Diphenylmethyl)-2,5,7-triazaspiro[3.4]octane-6,8-dione
Manufacturer: ChemScene
CAS Number: 36883-36-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0056990-250mg | In Stock | ₹ 15,743.04 |
| 1g | CS-0056990-1g | In Stock | ₹ 38,844.24 |
| 5g | CS-0056990-5g | In Stock | ₹ 1,15,848.24 |
CS-0056990 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
98%
MDL No
MFCD26400079
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇N₃O₂
Molecular Weight
307.35
Synonyms
2-benzhydryl-2,5,7-triazaspiro[3.4]octane-6,8-dione
SMILES
O=C(NC1=O)NC21CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C2
Tpsa
61.44
Logp
1.6698
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: MFCD26400079
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇N₃O₂
Molecular Weight: 307.35
Synonyms: 2-benzhydryl-2,5,7-triazaspiro[3.4]octane-6,8-dione
SMILES: O=C(NC1=O)NC21CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C2
Tpsa: 61.44
Logp: 1.6698
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26400079
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇N₃O₂
Molecular Weight:
307.35
Synonyms:
2-benzhydryl-2,5,7-triazaspiro[3.4]octane-6,8-dione
SMILES:
O=C(NC1=O)NC21CN(C(C3=CC=CC=C3)C4=CC=CC=C4)C2
Tpsa:
61.44
Logp:
1.6698
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD10565783
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄Cl₂N₂
Molecular Weight: 173.08
Synonyms: N-ETHYL-3-AZETIDINAMINE DIHYDROCHLORIDE
SMILES: CCNC1CNC1.[H]Cl.[H]Cl
Tpsa: 24.06
Logp: 0.4113
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10565783
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄Cl₂N₂
Molecular Weight:
173.08
Synonyms:
N-ETHYL-3-AZETIDINAMINE DIHYDROCHLORIDE
SMILES:
CCNC1CNC1.[H]Cl.[H]Cl
Tpsa:
24.06
Logp:
0.4113
H Acceptors:
2
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: tert-butyl N-[trans-2-hydroxycyclobutyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](O)CC1
Tpsa: 58.56
Logp: 1.0344
H Acceptors: 3
H Donors: 2
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
tert-butyl N-[trans-2-hydroxycyclobutyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](O)CC1
Tpsa:
58.56
Logp:
1.0344
H Acceptors:
3
H Donors:
2
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: tert-butyl N-[(1S,2R)-rel-2-aminocyclobutyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@H](N)CC1
Tpsa: 64.35
Logp: 1.0008
H Acceptors: 3
H Donors: 2
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
tert-butyl N-[(1S,2R)-rel-2-aminocyclobutyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](N)CC1
Tpsa:
64.35
Logp:
1.0008
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1