CS-0878853
o-(Pent-4-en-1-yl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 222841-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0878853-1g | In Stock | ₹ 2,00,809.32 |
| 5g | CS-0878853-5g | In Stock | ₹ 5,67,348.36 |
| 10g | CS-0878853-10g | In Stock | ₹ 8,37,119.04 |
CS-0878853 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,00,809.32
GST (18%): ₹ 36,145.678
Total Price: ₹ 2,36,954.998
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO
Molecular Weight
101.15
Synonyms
None
SMILES
C=CCCCON
Tpsa
35.25
Logp
0.8429
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 222841-77-2 | O-(pent-4-en-1-yl)hydroxylamine | A2B Chem | ₹ 33,796.20 - ₹ 3,64,571.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅱ
Hazard 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: C₅H₁₁NO
Molecular Weight: 101.15
Synonyms: None
SMILES: C=CCCCON
Tpsa: 35.25
Logp: 0.8429
H Acceptors: 2
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:
C₅H₁₁NO
Molecular Weight:
101.15
Synonyms:
None
SMILES:
C=CCCCON
Tpsa:
35.25
Logp:
0.8429
H Acceptors:
2
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: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CC[N+](=O)[O-])F
Tpsa: 52.37
Logp: 1.6535
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CC[N+](=O)[O-])F
Tpsa:
52.37
Logp:
1.6535
H Acceptors:
3
H Donors:
0
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: CC1=C(N=CC=C1)C2=CC(=NO2)C(=O)O
Tpsa: 76.22
Logp: 1.74322
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
CC1=C(N=CC=C1)C2=CC(=NO2)C(=O)O
Tpsa:
76.22
Logp:
1.74322
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: C₁₂H₇N₃O₃
Molecular Weight: 241.20
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=NO3)C(=O)O
Tpsa: 89.11
Logp: 1.983
H Acceptors: 5
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:
C₁₂H₇N₃O₃
Molecular Weight:
241.20
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=NO3)C(=O)O
Tpsa:
89.11
Logp:
1.983
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2