CS-0246950
3-Azaspiro[5.6]dodecane-2,4-dione
Manufacturer: ChemScene
CAS Number: 1078-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246950-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0246950-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0246950-250mg | In Stock | ₹ 25,276.00 |
| 500mg | CS-0246950-500mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0246950-1g | In Stock | ₹ 63,101.00 |
| 5g | CS-0246950-5g | In Stock | ₹ 1,82,984.00 |
| 10g | CS-0246950-10g | In Stock | ₹ 2,71,183.00 |
CS-0246950 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,837.00
GST (18%): ₹ 2,130.66
Total Price: ₹ 13,967.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₂
Molecular Weight
195.26
Synonyms
None
SMILES
O=C(N1)CC2(CCCCCC2)CC1=O
Tpsa
46.17
Logp
1.7636
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1078-89-3 | 3-azaspiro[5.6]dodecane-2,4-dione | A2B Chem | ₹ 19,224.00 - ₹ 80,189.00 |
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-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₁H₁₇NO₂
Molecular Weight: 195.26
Synonyms: None
SMILES: O=C(N1)CC2(CCCCCC2)CC1=O
Tpsa: 46.17
Logp: 1.7636
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
O=C(N1)CC2(CCCCCC2)CC1=O
Tpsa:
46.17
Logp:
1.7636
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: Tert-butyl cyclopentyl(methyl)carbamate
SMILES: O=C(OC(C)(C)C)N(C1CCCC1)C
Tpsa: 29.54
Logp: 2.7959
H Acceptors: 2
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
Tert-butyl cyclopentyl(methyl)carbamate
SMILES:
O=C(OC(C)(C)C)N(C1CCCC1)C
Tpsa:
29.54
Logp:
2.7959
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: None
SMILES: O=[N+](/C=C/C1=CC=C(CC)C=C1)[O-]
Tpsa: 43.14
Logp: 2.4964
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
None
SMILES:
O=[N+](/C=C/C1=CC=C(CC)C=C1)[O-]
Tpsa:
43.14
Logp:
2.4964
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: None
SMILES: COC1=CC=C(C2CC2)C(Br)=C1
Tpsa: 9.23
Logp: 3.3351
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
None
SMILES:
COC1=CC=C(C2CC2)C(Br)=C1
Tpsa:
9.23
Logp:
3.3351
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2