CS-W003781
Benzyl 2,9-diazaspiro[5.5]undecane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1086394-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W003781-250mg | In Stock | ₹ 17,967.60 |
CS-W003781 - 250mg
In Stock
Quantity
1
Base Price: ₹ 17,967.60
GST (18%): ₹ 3,234.168
Total Price: ₹ 21,201.768
Purity
98%
MDL No
MFCD11223509
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₂
Molecular Weight
288.38
Synonyms
2-N-Cbz-2,9-diazaspiro[5.5]undecane
SMILES
O=C(N1CCCC2(C1)CCNCC2)OCc1ccccc1
Tpsa
41.57
Logp
2.7888
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: MFCD11223509
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: 2-N-Cbz-2,9-diazaspiro[5.5]undecane
SMILES: O=C(N1CCCC2(C1)CCNCC2)OCc1ccccc1
Tpsa: 41.57
Logp: 2.7888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11223509
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
2-N-Cbz-2,9-diazaspiro[5.5]undecane
SMILES:
O=C(N1CCCC2(C1)CCNCC2)OCc1ccccc1
Tpsa:
41.57
Logp:
2.7888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11501030
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: Tert-butyl 3-hydroxycyclobutylcarbamate
SMILES: OC1CC(C1)NC(=O)OC(C)(C)C
Tpsa: 58.56
Logp: 1.0344
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11501030
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
Tert-butyl 3-hydroxycyclobutylcarbamate
SMILES:
OC1CC(C1)NC(=O)OC(C)(C)C
Tpsa:
58.56
Logp:
1.0344
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11504879
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Br₂N₂
Molecular Weight: 275.93
Synonyms: 3-bromo-6-bromo-imidazo[1,2-a]pyridine
SMILES: Brc1ccc2n(c1)c(Br)cn2
Tpsa: 17.3
Logp: 2.8593
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11504879
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Br₂N₂
Molecular Weight:
275.93
Synonyms:
3-bromo-6-bromo-imidazo[1,2-a]pyridine
SMILES:
Brc1ccc2n(c1)c(Br)cn2
Tpsa:
17.3
Logp:
2.8593
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11505968
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₃
Molecular Weight: 186.59
Synonyms: Benzoic acid, 4-chloro-3-hydroxy-, methyl ester
SMILES: COC(C1=CC(O)=C(Cl)C=C1)=O
Tpsa: 46.53
Logp: 1.8322
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11505968
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₃
Molecular Weight:
186.59
Synonyms:
Benzoic acid, 4-chloro-3-hydroxy-, methyl ester
SMILES:
COC(C1=CC(O)=C(Cl)C=C1)=O
Tpsa:
46.53
Logp:
1.8322
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1