CS-0457276
6-Tosyl-1,6-diazaspiro[3.3]Heptane
Manufacturer: ChemScene
CAS Number: 1223573-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0457276-5g | In Stock | ₹ 3,54,487.00 |
CS-0457276 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,54,487.00
GST (18%): ₹ 63,807.66
Total Price: ₹ 4,18,294.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O₂S
Molecular Weight
252.33
Synonyms
6-[(4-Methylphenyl)sulfonyl]-1,6-diazaspiro[3.3]heptane
SMILES
O=S(N(C1)CC21CCN2)(C3=CC=C(C)C=C3)=O
Tpsa
49.41
Logp
0.73142
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1223573-45-2 | 6-Tosyl-1,6-diazaspiro[3.3]heptane | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂S
Molecular Weight: 252.33
Synonyms: 6-[(4-Methylphenyl)sulfonyl]-1,6-diazaspiro[3.3]heptane
SMILES: O=S(N(C1)CC21CCN2)(C3=CC=C(C)C=C3)=O
Tpsa: 49.41
Logp: 0.73142
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:
C₁₂H₁₆N₂O₂S
Molecular Weight:
252.33
Synonyms:
6-[(4-Methylphenyl)sulfonyl]-1,6-diazaspiro[3.3]heptane
SMILES:
O=S(N(C1)CC21CCN2)(C3=CC=C(C)C=C3)=O
Tpsa:
49.41
Logp:
0.73142
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: C₈H₁₁BrO
Molecular Weight: 203.08
Synonyms: 1-(2-bromocyclohex-1-enyl)ethanone
SMILES: CC(C1=C(Br)CCCC1)=O
Tpsa: 17.07
Logp: 2.7984
H Acceptors: 1
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:
C₈H₁₁BrO
Molecular Weight:
203.08
Synonyms:
1-(2-bromocyclohex-1-enyl)ethanone
SMILES:
CC(C1=C(Br)CCCC1)=O
Tpsa:
17.07
Logp:
2.7984
H Acceptors:
1
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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: 4-Fluoro-2-methylphenyl Methoxyformate
SMILES: O=C(OC)OC1=CC=C(F)C=C1C
Tpsa: 35.53
Logp: 2.27932
H Acceptors: 3
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
4-Fluoro-2-methylphenyl Methoxyformate
SMILES:
O=C(OC)OC1=CC=C(F)C=C1C
Tpsa:
35.53
Logp:
2.27932
H Acceptors:
3
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: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: None
SMILES: FC1=CC=CC(OCC2CC2)=N1
Tpsa: 22.12
Logp: 2.0095
H Acceptors: 2
H Donors: 0
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:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
None
SMILES:
FC1=CC=CC(OCC2CC2)=N1
Tpsa:
22.12
Logp:
2.0095
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3