CS-WAA0148
Carbamic acid, N-[3-(2-methylpropyl)-4-oxo-1,3,7-triazaspiro[4.5]dec-1-en-2-yl]-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 1956426-26-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-WAA0148-250mg | In Stock | ₹ 11,293.92 |
| 1g | CS-WAA0148-1g | In Stock | ₹ 28,234.80 |
| 5g | CS-WAA0148-5g | In Stock | ₹ 84,704.40 |
CS-WAA0148 - 250mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₈N₄O₃
Molecular Weight
324.42
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(N1CC(C)C)=NC2(CNCCC2)C1=O
Tpsa
83.03
Logp
1.4875
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1956426-26-8 | tert-Butyl (3-isobutyl-4-oxo-1,3,7-triazaspiro[4.5]dec-1-en-2-yl)carbamate | A2B Chem | ₹ 27,379.20 - ₹ 2,02,691.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₄O₃
Molecular Weight: 324.42
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(N1CC(C)C)=NC2(CNCCC2)C1=O
Tpsa: 83.03
Logp: 1.4875
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₄O₃
Molecular Weight:
324.42
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(N1CC(C)C)=NC2(CNCCC2)C1=O
Tpsa:
83.03
Logp:
1.4875
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄ClF₃N₂O₄S₂
Molecular Weight: 478.89
Synonyms: 5-Chloro-N-(2,4-dimethoxybenzyl)-2,4-difluoro-N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide
SMILES: O=S(C1=CC(Cl)=C(F)C=C1F)(N(CC2=CC=C(OC)C=C2OC)C3=NC=C(F)S3)=O
Tpsa: 68.73
Logp: 4.6265
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄ClF₃N₂O₄S₂
Molecular Weight:
478.89
Synonyms:
5-Chloro-N-(2,4-dimethoxybenzyl)-2,4-difluoro-N-(5-fluoro-1,3-thiazol-2-yl)benzenesulfonamide
SMILES:
O=S(C1=CC(Cl)=C(F)C=C1F)(N(CC2=CC=C(OC)C=C2OC)C3=NC=C(F)S3)=O
Tpsa:
68.73
Logp:
4.6265
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₄O₃
Molecular Weight: 282.34
Synonyms: 2-Methyl-2-propanyl (3-methyl-4-oxo-1,3,7-triazaspiro[4.5]dec-1-en-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC(N1C)=NC2(CNCCC2)C1=O
Tpsa: 83.03
Logp: 0.4613
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₄O₃
Molecular Weight:
282.34
Synonyms:
2-Methyl-2-propanyl (3-methyl-4-oxo-1,3,7-triazaspiro[4.5]dec-1-en-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC(N1C)=NC2(CNCCC2)C1=O
Tpsa:
83.03
Logp:
0.4613
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: 3-bromo-5-methyl-1(2)H-pyrazolo[4,3-b]pyridine
SMILES: CC1=CC=C(NN=C2Br)C2=N1
Tpsa: 41.57
Logp: 2.02882
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
3-bromo-5-methyl-1(2)H-pyrazolo[4,3-b]pyridine
SMILES:
CC1=CC=C(NN=C2Br)C2=N1
Tpsa:
41.57
Logp:
2.02882
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0