CS-0490537
3,3-Dimethoxycyclobutane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 2360931-42-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0490537-250mg | In Stock | ₹ 6,141.00 |
| 1g | CS-0490537-1g | In Stock | ₹ 16,643.00 |
| 5g | CS-0490537-5g | In Stock | ₹ 49,395.00 |
| 10g | CS-0490537-10g | In Stock | ₹ 82,058.00 |
CS-0490537 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,141.00
GST (18%): ₹ 1,105.38
Total Price: ₹ 7,246.38
Purity
98%
MDL No
MFCD32661371
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₃
Molecular Weight
159.18
Synonyms
None
SMILES
COC1(OC)CC(C(N)=O)C1
Tpsa
61.55
Logp
-0.1292
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 33-dimethoxycyclobutanecarboxamide / 25mg / 551290570 / PBU1499 / 0.000 / 2360931-42-4 / [null] / 159.185 / C7H13NO3 | eMolecules | ₹ 4,153.63 | |
 | 2360931-42-4 | 3,3-dimethoxycyclobutanecarboxamide | A2B Chem | ₹ 5,785.00 - ₹ 79,477.00 |
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: MFCD32661371
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: None
SMILES: COC1(OC)CC(C(N)=O)C1
Tpsa: 61.55
Logp: -0.1292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD32661371
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
None
SMILES:
COC1(OC)CC(C(N)=O)C1
Tpsa:
61.55
Logp:
-0.1292
H Acceptors:
3
H Donors:
1
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: C₁₂H₂₂O₂
Molecular Weight: 198.30
Synonyms: 1,7,7-Trimethyl-2-norbornanone dimethyl ketal
SMILES: COC1(OC)C2(C)C(C)(C)C(CC2)C1
Tpsa: 18.46
Logp: 2.8217
H Acceptors: 2
H Donors: 0
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:
C₁₂H₂₂O₂
Molecular Weight:
198.30
Synonyms:
1,7,7-Trimethyl-2-norbornanone dimethyl ketal
SMILES:
COC1(OC)C2(C)C(C)(C)C(CC2)C1
Tpsa:
18.46
Logp:
2.8217
H Acceptors:
2
H Donors:
0
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: C₈H₁₀ClN₃S
Molecular Weight: 215.70
Synonyms: None
SMILES: CSC1=NC2=C(CCNC2)C(Cl)=N1
Tpsa: 37.81
Logp: 1.4976
H Acceptors: 4
H Donors: 1
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:
C₈H₁₀ClN₃S
Molecular Weight:
215.70
Synonyms:
None
SMILES:
CSC1=NC2=C(CCNC2)C(Cl)=N1
Tpsa:
37.81
Logp:
1.4976
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: tert-butyl N-(2-azabicyclo[2.1.1]hexan-4-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC12CC(NC2)C1
Tpsa: 50.36
Logp: 1.0155
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
tert-butyl N-(2-azabicyclo[2.1.1]hexan-4-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC12CC(NC2)C1
Tpsa:
50.36
Logp:
1.0155
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1