CS-1151876
O-(Cyclopentylmethyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 854383-20-3
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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
C₆H₁₃NO
Molecular Weight
115.18
Synonyms
None
SMILES
O(N)CC1CCCC1
Tpsa
35.25
Logp
1.0669
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | O-(cyclopentylmethyl)hydroxylamine | Aaron Chemicals LLC | ₹ 22,784.00 - ₹ 91,314.00 | |
 | 854383-20-3 | O-(cyclopentylmethyl)hydroxylamine | A2B Chem | ₹ 30,349.00 - ₹ 1,14,632.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₃NO
Molecular Weight: 115.18
Synonyms: None
SMILES: O(N)CC1CCCC1
Tpsa: 35.25
Logp: 1.0669
H Acceptors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.18
Synonyms:
None
SMILES:
O(N)CC1CCCC1
Tpsa:
35.25
Logp:
1.0669
H Acceptors:
2
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: C₁₁H₁₂FNO
Molecular Weight: 193.22
Synonyms: None
SMILES: O=CN1C2=CC=C(F)C=C2CCC1C
Tpsa: 20.31
Logp: 2.1232
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO
Molecular Weight:
193.22
Synonyms:
None
SMILES:
O=CN1C2=CC=C(F)C=C2CCC1C
Tpsa:
20.31
Logp:
2.1232
H Acceptors:
1
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: C₅H₅F₂N₃
Molecular Weight: 145.11
Synonyms: None
SMILES: FC=1N=C(F)C(=C(N1)N)C
Tpsa: 51.8
Logp: 0.64542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅F₂N₃
Molecular Weight:
145.11
Synonyms:
None
SMILES:
FC=1N=C(F)C(=C(N1)N)C
Tpsa:
51.8
Logp:
0.64542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₄O
Molecular Weight: 283.11
Synonyms: None
SMILES: O=C(NC1=NC=CC=N1)NC2=CC=C(Cl)C(Cl)=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₄O
Molecular Weight:
283.11
Synonyms:
None
SMILES:
O=C(NC1=NC=CC=N1)NC2=CC=C(Cl)C(Cl)=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A