CS-0585388
4-Cyclopropyloxazol-2-amine
Manufacturer: ChemScene
CAS Number: 1247800-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0585388-1g | In Stock | ₹ 85,046.64 |
CS-0585388 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,046.64
GST (18%): ₹ 15,308.395
Total Price: ₹ 1,00,355.035
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O
Molecular Weight
124.14
Synonyms
None
SMILES
C1CC1C2=COC(=N2)N
Tpsa
52.05
Logp
1.1342
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247800-35-6 | 4-Cyclopropyloxazol-2-amine | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: None
SMILES: C1CC1C2=COC(=N2)N
Tpsa: 52.05
Logp: 1.1342
H Acceptors: 3
H Donors: 1
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:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
None
SMILES:
C1CC1C2=COC(=N2)N
Tpsa:
52.05
Logp:
1.1342
H Acceptors:
3
H Donors:
1
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: C₈H₁₁N₃O₃S
Molecular Weight: 229.26
Synonyms: None
SMILES: O=C(O)C(NC(=O)C=1SN=NC1C)(C)C
Tpsa: 92.18
Logp: 0.43952
H Acceptors: 5
H Donors: 2
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:
C₈H₁₁N₃O₃S
Molecular Weight:
229.26
Synonyms:
None
SMILES:
O=C(O)C(NC(=O)C=1SN=NC1C)(C)C
Tpsa:
92.18
Logp:
0.43952
H Acceptors:
5
H Donors:
2
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: C₁₀H₇BrClNO₂
Molecular Weight: 288.53
Synonyms: None
SMILES: O=C1C(=O)N(C=2C(Cl)=CC=CC12)CCBr
Tpsa: 37.38
Logp: 2.2642
H Acceptors: 2
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:
C₁₀H₇BrClNO₂
Molecular Weight:
288.53
Synonyms:
None
SMILES:
O=C1C(=O)N(C=2C(Cl)=CC=CC12)CCBr
Tpsa:
37.38
Logp:
2.2642
H Acceptors:
2
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: C₁₂H₁₇BrO
Molecular Weight: 257.17
Synonyms: 1-bromo-3-(pentoxymethyl)benzene
SMILES: CCCCCOCC1=CC(Br)=CC=C1
Tpsa: 9.23
Logp: 4.1559
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BrO
Molecular Weight:
257.17
Synonyms:
1-bromo-3-(pentoxymethyl)benzene
SMILES:
CCCCCOCC1=CC(Br)=CC=C1
Tpsa:
9.23
Logp:
4.1559
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6