CS-0232006
1-(Methylamino)cyclobutane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1179641-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232006-50mg | In Stock | ₹ 11,837.00 |
| 100mg | CS-0232006-100mg | In Stock | ₹ 17,711.00 |
| 250mg | CS-0232006-250mg | In Stock | ₹ 25,276.00 |
| 500mg | CS-0232006-500mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0232006-1g | In Stock | ₹ 63,101.00 |
| 5g | CS-0232006-5g | In Stock | ₹ 1,82,984.00 |
| 10g | CS-0232006-10g | In Stock | ₹ 2,71,183.00 |
CS-0232006 - 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
C₆H₁₂N₂O
Molecular Weight
128.17
Synonyms
None
SMILES
O=C(C1(NC)CCC1)N
Tpsa
55.12
Logp
-0.3862
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179641-67-8 | 1-(methylamino)cyclobutane-1-carboxamide | A2B Chem | ₹ 19,224.00 - ₹ 2,23,034.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: None
SMILES: O=C(C1(NC)CCC1)N
Tpsa: 55.12
Logp: -0.3862
H Acceptors: 2
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:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
None
SMILES:
O=C(C1(NC)CCC1)N
Tpsa:
55.12
Logp:
-0.3862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂OS
Molecular Weight: 240.71
Synonyms: 3-[(2-chlorophenyl)methyl]-2-sulfanylideneimidazolidin-4-one
SMILES: O=C1CN=C(S)N1CC2=CC=CC=C2Cl
Tpsa: 32.67
Logp: 1.968
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂OS
Molecular Weight:
240.71
Synonyms:
3-[(2-chlorophenyl)methyl]-2-sulfanylideneimidazolidin-4-one
SMILES:
O=C1CN=C(S)N1CC2=CC=CC=C2Cl
Tpsa:
32.67
Logp:
1.968
H Acceptors:
2
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: C₈H₁₅F₃N₂
Molecular Weight: 196.21
Synonyms: None
SMILES: FC(F)(F)CN1CC(C)(C)NCC1
Tpsa: 15.27
Logp: 1.2325
H Acceptors: 2
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:
C₈H₁₅F₃N₂
Molecular Weight:
196.21
Synonyms:
None
SMILES:
FC(F)(F)CN1CC(C)(C)NCC1
Tpsa:
15.27
Logp:
1.2325
H Acceptors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CN1C=C(CO)C(C2=CC=CC=C2)=N1
Tpsa: 38.05
Logp: 1.5794
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CN1C=C(CO)C(C2=CC=CC=C2)=N1
Tpsa:
38.05
Logp:
1.5794
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2