CS-0440008
1-(Aminomethyl)cyclopropane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 1027337-85-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440008-1g | In Stock | ₹ 1,91,973.00 |
| 5g | CS-0440008-5g | In Stock | ₹ 5,41,387.00 |
| 10g | CS-0440008-10g | In Stock | ₹ 7,98,775.00 |
CS-0440008 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,91,973.00
GST (18%): ₹ 34,555.14
Total Price: ₹ 2,26,528.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀N₂O
Molecular Weight
114.15
Synonyms
1-(aminomethyl)cyclopropanecarboxamide
SMILES
NCC1(C(N)=O)CC1
Tpsa
69.11
Logp
-0.7894
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-(AMINOMETHYL)CYCLOPROPANE-1-CARBOXAMIDE | Aaron Chemicals LLC | ₹ 24,564.00 - ₹ 98,345.00 | |
 | 1027337-85-4 | 1-(AMINOMETHYL)CYCLOPROPANE-1-CARBOXAMIDE | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: 1-(aminomethyl)cyclopropanecarboxamide
SMILES: NCC1(C(N)=O)CC1
Tpsa: 69.11
Logp: -0.7894
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:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
1-(aminomethyl)cyclopropanecarboxamide
SMILES:
NCC1(C(N)=O)CC1
Tpsa:
69.11
Logp:
-0.7894
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: CC1=NC(=CC=C1C=O)N(C)C
Tpsa: 33.2
Logp: 1.26852
H Acceptors: 3
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CC1=NC(=CC=C1C=O)N(C)C
Tpsa:
33.2
Logp:
1.26852
H Acceptors:
3
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: C₈H₆BrN₃
Molecular Weight: 224.06
Synonyms: None
SMILES: C1=CN(C=C1)C2=CN=C(C=N2)Br
Tpsa: 30.71
Logp: 2.0298
H Acceptors: 3
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:
C₈H₆BrN₃
Molecular Weight:
224.06
Synonyms:
None
SMILES:
C1=CN(C=C1)C2=CN=C(C=N2)Br
Tpsa:
30.71
Logp:
2.0298
H Acceptors:
3
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: C₉H₁₀O₃S
Molecular Weight: 198.24
Synonyms: 3-(Methylsulfinyl)phenylacetic acid
SMILES: CS(=O)C1=CC=CC(=C1)CC(=O)O
Tpsa: 54.37
Logp: 1.0511
H Acceptors: 2
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:
C₉H₁₀O₃S
Molecular Weight:
198.24
Synonyms:
3-(Methylsulfinyl)phenylacetic acid
SMILES:
CS(=O)C1=CC=CC(=C1)CC(=O)O
Tpsa:
54.37
Logp:
1.0511
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3