CS-0052197
Benzyl 2,7-diazaspiro[3.5]nonane-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1227381-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052197-250mg | In Stock | ₹ 8,983.80 |
| 500mg | CS-0052197-500mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0052197-1g | In Stock | ₹ 21,903.36 |
CS-0052197 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁ClN₂O₂
Molecular Weight
296.79
Synonyms
2,7-Diazaspiro[3.5]-nonane-2-carboxylic Acid Phenylmethyl Ester Hydrochloride
SMILES
Cl.O=C(OCC1=CC=CC=C1)N1CC2(C1)CCNCC2
Tpsa
41.57
Logp
2.4304
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227381-91-0 | 2,7-Diazaspiro[3.5]-nonane-2-carboxylic acid, phenylmethyl ester, hcl (1:1) | A2B Chem | ₹ 8,384.88 - ₹ 1,89,087.60 |
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: C₁₅H₂₁ClN₂O₂
Molecular Weight: 296.79
Synonyms: 2,7-Diazaspiro[3.5]-nonane-2-carboxylic Acid Phenylmethyl Ester Hydrochloride
SMILES: Cl.O=C(OCC1=CC=CC=C1)N1CC2(C1)CCNCC2
Tpsa: 41.57
Logp: 2.4304
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:
C₁₅H₂₁ClN₂O₂
Molecular Weight:
296.79
Synonyms:
2,7-Diazaspiro[3.5]-nonane-2-carboxylic Acid Phenylmethyl Ester Hydrochloride
SMILES:
Cl.O=C(OCC1=CC=CC=C1)N1CC2(C1)CCNCC2
Tpsa:
41.57
Logp:
2.4304
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂N₃O₂
Molecular Weight: 232.02
Synonyms: 2,4-Dichloro-5H-pyrrolo[3,2-d]-pyrimidine-6-carboxylic acid
SMILES: O=C(C1=CC2=NC(Cl)=NC(Cl)=C2N1)O
Tpsa: 78.87
Logp: 1.9629
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂N₃O₂
Molecular Weight:
232.02
Synonyms:
2,4-Dichloro-5H-pyrrolo[3,2-d]-pyrimidine-6-carboxylic acid
SMILES:
O=C(C1=CC2=NC(Cl)=NC(Cl)=C2N1)O
Tpsa:
78.87
Logp:
1.9629
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29918541
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClF₃NO₂
Molecular Weight: 233.62
Synonyms: 2-(TRIFLUOROMETHYL)PIPERIDINE-4-CARBOXYLICACIDHYDROCHLORIDE
SMILES: OC(C1CCNC(C(F)(F)F)C1)=O.Cl
Tpsa: 49.33
Logp: 1.4233
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29918541
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClF₃NO₂
Molecular Weight:
233.62
Synonyms:
2-(TRIFLUOROMETHYL)PIPERIDINE-4-CARBOXYLICACIDHYDROCHLORIDE
SMILES:
OC(C1CCNC(C(F)(F)F)C1)=O.Cl
Tpsa:
49.33
Logp:
1.4233
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅F₃O₂
Molecular Weight: 154.09
Synonyms: 2-(trifluoroMethyl)cyclopropanecarboxylic acid
SMILES: OC(=O)C1CC1C(F)(F)F
Tpsa: 37.3
Logp: 1.2694
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₃O₂
Molecular Weight:
154.09
Synonyms:
2-(trifluoroMethyl)cyclopropanecarboxylic acid
SMILES:
OC(=O)C1CC1C(F)(F)F
Tpsa:
37.3
Logp:
1.2694
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1