CS-0942772
Tert-butyl ((5-azaspiro[2.4]heptan-1-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1330765-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0942772-500mg | In Stock | ₹ 93,005.00 |
| 1g | CS-0942772-1g | In Stock | ₹ 1,39,285.00 |
| 5g | CS-0942772-5g | In Stock | ₹ 4,17,232.00 |
CS-0942772 - 500mg
In Stock
Quantity
1
Base Price: ₹ 93,005.00
GST (18%): ₹ 16,740.90
Total Price: ₹ 1,09,745.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)NCC1CC21CNCC2
Tpsa
50.36
Logp
1.5107
H Acceptors
3
H Donors
2
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-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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1CC21CNCC2
Tpsa: 50.36
Logp: 1.5107
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1CC21CNCC2
Tpsa:
50.36
Logp:
1.5107
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅Cl₂NO₃S
Molecular Weight: 266.10
Synonyms: None
SMILES: O=C1NC2=CC=C(C(Cl)=C2C1)S(=O)(=O)Cl
Tpsa: 63.24
Logp: 1.7621
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₂NO₃S
Molecular Weight:
266.10
Synonyms:
None
SMILES:
O=C1NC2=CC=C(C(Cl)=C2C1)S(=O)(=O)Cl
Tpsa:
63.24
Logp:
1.7621
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O₂
Molecular Weight: 245.07
Synonyms: None
SMILES: O=C(O)C1CN2C(Br)=CN=C2CC1
Tpsa: 55.12
Logp: 1.2926
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O₂
Molecular Weight:
245.07
Synonyms:
None
SMILES:
O=C(O)C1CN2C(Br)=CN=C2CC1
Tpsa:
55.12
Logp:
1.2926
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: None
SMILES: N=1C=NC=2NN=C(C2C1)C
Tpsa: 54.46
Logp: 0.66132
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
None
SMILES:
N=1C=NC=2NN=C(C2C1)C
Tpsa:
54.46
Logp:
0.66132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0