CS-0877179
o-Pentylhydroxylamine
Manufacturer: ChemScene
CAS Number: 5963-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0877179-5g | In Stock | ₹ 3,10,582.80 |
CS-0877179 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,10,582.80
GST (18%): ₹ 55,904.904
Total Price: ₹ 3,66,487.704
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₃NO
Molecular Weight
103.16
Synonyms
None
SMILES
NOCCCCC
Tpsa
35.25
Logp
1.0669
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | O-pentylhydroxylamine | Aaron Chemicals LLC | ₹ 13,261.80 - ₹ 60,918.72 | |
 | 5963-74-6 | O-pentylhydroxylamine | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard Statements
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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: C₅H₁₃NO
Molecular Weight: 103.16
Synonyms: None
SMILES: NOCCCCC
Tpsa: 35.25
Logp: 1.0669
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:
C₅H₁₃NO
Molecular Weight:
103.16
Synonyms:
None
SMILES:
NOCCCCC
Tpsa:
35.25
Logp:
1.0669
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: C15H12Cl2N2O
Molecular Weight: 307.17
Synonyms: None
SMILES: NC(N1C2=CC=CC=C2C(Cl)C(Cl)C3=CC=CC=C31)=O
Tpsa: 46.33
Logp: 4.4768
H Acceptors: 1
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:
C15H12Cl2N2O
Molecular Weight:
307.17
Synonyms:
None
SMILES:
NC(N1C2=CC=CC=C2C(Cl)C(Cl)C3=CC=CC=C31)=O
Tpsa:
46.33
Logp:
4.4768
H Acceptors:
1
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: C₁₂H₂₁N₃S₂
Molecular Weight: 271.45
Synonyms: None
SMILES: CC[NH+](CC)CC.C1=CN=CC=C1NC(=S)[S-]
Tpsa: 29.36
Logp: 1.2563
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₁N₃S₂
Molecular Weight:
271.45
Synonyms:
None
SMILES:
CC[NH+](CC)CC.C1=CN=CC=C1NC(=S)[S-]
Tpsa:
29.36
Logp:
1.2563
H Acceptors:
3
H Donors:
2
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: C₃₂H₆₁N₁₃O₉
Molecular Weight: 771.91
Synonyms: None
SMILES: CC(C[C@H](N)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(O)=O)C)=O)C(C)C)=O)CO)=O)C)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)C
Tpsa: 381.95
Logp: -4.43216
H Acceptors: 11
H Donors: 15
Rotatable Bonds: 25
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₆₁N₁₃O₉
Molecular Weight:
771.91
Synonyms:
None
SMILES:
CC(C[C@H](N)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(O)=O)C)=O)C(C)C)=O)CO)=O)C)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)C
Tpsa:
381.95
Logp:
-4.43216
H Acceptors:
11
H Donors:
15
Rotatable Bonds:
25