CS-0144909
1-Cyanocyclopropane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1559-04-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0144909-100mg | In Stock | ₹ 9,968.00 |
| 250mg | CS-0144909-250mg | In Stock | ₹ 19,313.00 |
| 1g | CS-0144909-1g | In Stock | ₹ 51,620.00 |
| 5g | CS-0144909-5g | In Stock | ₹ 1,79,869.00 |
CS-0144909 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
95+%
MDL No
MFCD00039427
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O
Molecular Weight
110.11
Synonyms
1-Cyanocyclopropanecarboxamide
SMILES
O=C(C1(C#N)CC1)N
Tpsa
66.88
Logp
-0.22452
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1559-04-2 | 1-Cyanocyclopropane-1-carboxamide | A2B Chem | ₹ 10,591.00 - ₹ 1,97,491.00 |
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-P280-P302+P352-P304+P340-P330-P362+P364-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD00039427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O
Molecular Weight: 110.11
Synonyms: 1-Cyanocyclopropanecarboxamide
SMILES: O=C(C1(C#N)CC1)N
Tpsa: 66.88
Logp: -0.22452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00039427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O
Molecular Weight:
110.11
Synonyms:
1-Cyanocyclopropanecarboxamide
SMILES:
O=C(C1(C#N)CC1)N
Tpsa:
66.88
Logp:
-0.22452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HCl₂LiN₂O₂
Molecular Weight: 198.92
Synonyms: None
SMILES: O=C(C1=NN=C(Cl)C=C1Cl)O[Li]
Tpsa: 52.08
Logp: 1.0237
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HCl₂LiN₂O₂
Molecular Weight:
198.92
Synonyms:
None
SMILES:
O=C(C1=NN=C(Cl)C=C1Cl)O[Li]
Tpsa:
52.08
Logp:
1.0237
H Acceptors:
4
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: C₆₆H₁₁₄O₁₉
Molecular Weight: 1211.60
Synonyms: None
SMILES: C[C@]1(COC2CCC3(C)C4C=CC5=C6CC(C)(C)CCC6(CO)C(O)CC5(C)C4(C)CCC3C2(CO)C)[C@](C)(O)[C@@](C)(O)[C@H](COC[C@@]7(C)[C@@](O)(C)[C@](O)(C)[C@@](O)(C)[C@@](C)(CO)O7)[C@@](C)(COC[C@@]8(C)[C@@](O)(C)[C@](O)(C)[C@@](O)(C)[C@@](C)(CO)O8)O1
Tpsa: 318.37
Logp: 4.3137
H Acceptors: 19
H Donors: 13
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆₆H₁₁₄O₁₉
Molecular Weight:
1211.60
Synonyms:
None
SMILES:
C[C@]1(COC2CCC3(C)C4C=CC5=C6CC(C)(C)CCC6(CO)C(O)CC5(C)C4(C)CCC3C2(CO)C)[C@](C)(O)[C@@](C)(O)[C@H](COC[C@@]7(C)[C@@](O)(C)[C@](O)(C)[C@@](O)(C)[C@@](C)(CO)O7)[C@@](C)(COC[C@@]8(C)[C@@](O)(C)[C@](O)(C)[C@@](O)(C)[C@@](C)(CO)O8)O1
Tpsa:
318.37
Logp:
4.3137
H Acceptors:
19
H Donors:
13
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD00829406
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: 2-Carbamoyl-1,1-dimethylcyclopropane, 2-(Aminocarbonyl)-1,1-dimethylcyclopropane
SMILES: O=C(C1C(C)(C)C1)N
Tpsa: 43.09
Logp: 0.5178
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00829406
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
2-Carbamoyl-1,1-dimethylcyclopropane, 2-(Aminocarbonyl)-1,1-dimethylcyclopropane
SMILES:
O=C(C1C(C)(C)C1)N
Tpsa:
43.09
Logp:
0.5178
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1