CS-0977674
1-(Aminomethyl)-N-ethylcyclobutane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1512472-63-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0977674-1g | In Stock | ₹ 1,88,502.00 |
| 5g | CS-0977674-5g | In Stock | ₹ 5,31,686.00 |
| 10g | CS-0977674-10g | In Stock | ₹ 7,84,624.00 |
CS-0977674 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,88,502.00
GST (18%): ₹ 33,930.36
Total Price: ₹ 2,22,432.36
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
None
SMILES
O=C(NCC)C1(CN)CCC1
Tpsa
55.12
Logp
0.2515
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1512472-63-7 | 1-(Aminomethyl)-N-ethylcyclobutane-1-carboxamide | A2B Chem | ₹ 32,040.00 - ₹ 3,41,582.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: O=C(NCC)C1(CN)CCC1
Tpsa: 55.12
Logp: 0.2515
H Acceptors: 2
H Donors: 2
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
O=C(NCC)C1(CN)CCC1
Tpsa:
55.12
Logp:
0.2515
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₃BrFNO
Molecular Weight: 262.12
Synonyms: None
SMILES: FC1=CC(=CC=C1Br)CNCCCO
Tpsa: 32.26
Logp: 2.0602
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrFNO
Molecular Weight:
262.12
Synonyms:
None
SMILES:
FC1=CC(=CC=C1Br)CNCCCO
Tpsa:
32.26
Logp:
2.0602
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₃
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(OC)C1(OC21CCC(CC)CC2)C
Tpsa: 38.83
Logp: 2.2873
H Acceptors: 3
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:
C₁₂H₂₀O₃
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C(OC)C1(OC21CCC(CC)CC2)C
Tpsa:
38.83
Logp:
2.2873
H Acceptors:
3
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: C₉H₁₂INOS
Molecular Weight: 309.17
Synonyms: None
SMILES: O=S(CC1=CC=C(I)C=C1)CCN
Tpsa: 43.09
Logp: 1.4986
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂INOS
Molecular Weight:
309.17
Synonyms:
None
SMILES:
O=S(CC1=CC=C(I)C=C1)CCN
Tpsa:
43.09
Logp:
1.4986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4