CS-0874508
o-(2-Methylallyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 88461-17-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0874508-5g | In Stock | ₹ 94,696.00 |
| 10g | CS-0874508-10g | In Stock | ₹ 1,85,921.00 |
CS-0874508 - 5g
In Stock
Quantity
1
Base Price: ₹ 94,696.00
GST (18%): ₹ 17,045.28
Total Price: ₹ 1,11,741.28
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO
Molecular Weight
87.12
Synonyms
None
SMILES
CC(=C)CON
Tpsa
35.25
Logp
0.4528
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88461-17-0 | Hydroxylamine, O-(2-methyl-2-propenyl)- | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO
Molecular Weight: 87.12
Synonyms: None
SMILES: CC(=C)CON
Tpsa: 35.25
Logp: 0.4528
H Acceptors: 2
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:
C₄H₉NO
Molecular Weight:
87.12
Synonyms:
None
SMILES:
CC(=C)CON
Tpsa:
35.25
Logp:
0.4528
H Acceptors:
2
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: C₁₂H₁₅BrFNO₂
Molecular Weight: 304.16
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC(=C(C=C1)CBr)F
Tpsa: 38.33
Logp: 4.0676
H Acceptors: 2
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:
C₁₂H₁₅BrFNO₂
Molecular Weight:
304.16
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC(=C(C=C1)CBr)F
Tpsa:
38.33
Logp:
4.0676
H Acceptors:
2
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: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: None
SMILES: C1=C[C@H]2[C@@H]([C@@H]([C@@H]1O2)C(=O)N)N
Tpsa: 78.34
Logp: -1.2476
H Acceptors: 3
H Donors: 2
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
None
SMILES:
C1=C[C@H]2[C@@H]([C@@H]([C@@H]1O2)C(=O)N)N
Tpsa:
78.34
Logp:
-1.2476
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₃N₃O₆
Molecular Weight: 365.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=CC=C2[N+](=O)[O-])C(=O)O
Tpsa: 113.22
Logp: 2.2732
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃N₃O₆
Molecular Weight:
365.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC=CC=C2[N+](=O)[O-])C(=O)O
Tpsa:
113.22
Logp:
2.2732
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4