CS-0271405
(5-Cyclopropylisoxazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1428234-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0271405-1g | In Stock | ₹ 78,629.64 |
| 2.5g | CS-0271405-2.5g | In Stock | ₹ 1,53,665.76 |
| 5g | CS-0271405-5g | In Stock | ₹ 2,27,161.80 |
| 10g | CS-0271405-10g | In Stock | ₹ 3,36,593.04 |
CS-0271405 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
(5-cyclopropyl-1,2-oxazol-4-yl)methanamine
SMILES
C1CC1C2=C(CN)C=NO2
Tpsa
52.05
Logp
1.0107
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428234-43-8 | (5-cyclopropyl-1,2-oxazol-4-yl)methanamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: (5-cyclopropyl-1,2-oxazol-4-yl)methanamine
SMILES: C1CC1C2=C(CN)C=NO2
Tpsa: 52.05
Logp: 1.0107
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
(5-cyclopropyl-1,2-oxazol-4-yl)methanamine
SMILES:
C1CC1C2=C(CN)C=NO2
Tpsa:
52.05
Logp:
1.0107
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN
Molecular Weight: 153.61
Synonyms: None
SMILES: C1CC1C2=CC(=CN=C2)Cl
Tpsa: 12.89
Logp: 2.6124
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN
Molecular Weight:
153.61
Synonyms:
None
SMILES:
C1CC1C2=CC(=CN=C2)Cl
Tpsa:
12.89
Logp:
2.6124
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: None
SMILES: C1CC1C2=CC(=CN=C2)N
Tpsa: 38.91
Logp: 1.5412
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
None
SMILES:
C1CC1C2=CC(=CN=C2)N
Tpsa:
38.91
Logp:
1.5412
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: C₁₀H₈F₂N₂S
Molecular Weight: 226.25
Synonyms: 4-CYCLOPROPYL-6-DIFLUOROMETHYL-2-MERCAPTO-NICOTINONITRILE
SMILES: C1CC1C2=CC(=NC(=C2C#N)S)C(F)F
Tpsa: 36.68
Logp: 3.05698
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:
C₁₀H₈F₂N₂S
Molecular Weight:
226.25
Synonyms:
4-CYCLOPROPYL-6-DIFLUOROMETHYL-2-MERCAPTO-NICOTINONITRILE
SMILES:
C1CC1C2=CC(=NC(=C2C#N)S)C(F)F
Tpsa:
36.68
Logp:
3.05698
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2