CS-0362989
(5-Cyclopropyl-1,3,4-oxadiazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1017131-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0362989-1g | In Stock | ₹ 83,335.44 |
CS-0362989 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,335.44
GST (18%): ₹ 15,000.379
Total Price: ₹ 98,335.819
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉N₃O
Molecular Weight
139.16
Synonyms
C-(5-Cyclopropyl-[1,3,4]oxadiazol-2-yl)-methylamine
SMILES
C1CC1C2=NN=C(CN)O2
Tpsa
64.94
Logp
0.4057
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017131-06-4 | (5-Cyclopropyl-1,3,4-oxadiazol-2-yl)methanamine | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₆H₉N₃O
Molecular Weight: 139.16
Synonyms: C-(5-Cyclopropyl-[1,3,4]oxadiazol-2-yl)-methylamine
SMILES: C1CC1C2=NN=C(CN)O2
Tpsa: 64.94
Logp: 0.4057
H Acceptors: 4
H Donors: 1
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:
C₆H₉N₃O
Molecular Weight:
139.16
Synonyms:
C-(5-Cyclopropyl-[1,3,4]oxadiazol-2-yl)-methylamine
SMILES:
C1CC1C2=NN=C(CN)O2
Tpsa:
64.94
Logp:
0.4057
H Acceptors:
4
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 2-Pyridinecarbamic acid, 5-methyl-, ethyl ester
SMILES: O=C(OCC)NC1=NC=C(C)C=C1
Tpsa: 51.22
Logp: 1.95842
H Acceptors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
2-Pyridinecarbamic acid, 5-methyl-, ethyl ester
SMILES:
O=C(OCC)NC1=NC=C(C)C=C1
Tpsa:
51.22
Logp:
1.95842
H Acceptors:
3
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: C₁₀H₁₄ClN₃O
Molecular Weight: 227.69
Synonyms: 1-[(5-Chloro-1-methyl-1H-pyrazol-3-yl)carbonyl]piperidine
SMILES: CN1C(=CC(=N1)C(=O)N2CCCCC2)Cl
Tpsa: 38.13
Logp: 1.6996
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:
C₁₀H₁₄ClN₃O
Molecular Weight:
227.69
Synonyms:
1-[(5-Chloro-1-methyl-1H-pyrazol-3-yl)carbonyl]piperidine
SMILES:
CN1C(=CC(=N1)C(=O)N2CCCCC2)Cl
Tpsa:
38.13
Logp:
1.6996
H Acceptors:
3
H Donors:
0
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: C₁₃H₁₅ClN₂OS
Molecular Weight: 282.79
Synonyms: (5-Chloro-1-methyl-3-{[(4-methylphenyl)sulfanyl]-methyl}-1H-pyrazol-4-yl)methanol
SMILES: CC1=CC=C(C=C1)SCC2=NN(C)C(=C2CO)Cl
Tpsa: 38.05
Logp: 3.16652
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂OS
Molecular Weight:
282.79
Synonyms:
(5-Chloro-1-methyl-3-{[(4-methylphenyl)sulfanyl]-methyl}-1H-pyrazol-4-yl)methanol
SMILES:
CC1=CC=C(C=C1)SCC2=NN(C)C(=C2CO)Cl
Tpsa:
38.05
Logp:
3.16652
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4