CS-0106180
O-Butylhydroxylamine hydrochloride
Manufacturer: ChemScene
CAS Number: 4490-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0106180-5g | In Stock | ₹ 3,336.84 |
| 10g | CS-0106180-10g | In Stock | ₹ 4,106.88 |
| 25g | CS-0106180-25g | In Stock | ₹ 9,924.96 |
CS-0106180 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
MFCD00487631
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₂ClNO
Molecular Weight
125.60
Synonyms
O-butylhydroxylamine HCl
SMILES
NOCCCC.[H]Cl
Tpsa
35.25
Logp
1.0986
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc O-butylhydroxylamine Hydrochloride | 5g | 4490-82-8 | MFCD00487631 | 95+% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive/+4 | Accela Chembio Inc | ₹ 3,875.87 | |
 | Accela Chembio Inc O-butylhydroxylamine Hydrochloride | 1g | 4490-82-8 | MFCD00487631 | 95+% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive/+4 | Accela Chembio Inc | ₹ 2,917.60 |
Related Products
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: MFCD00487631
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClNO
Molecular Weight: 125.60
Synonyms: O-butylhydroxylamine HCl
SMILES: NOCCCC.[H]Cl
Tpsa: 35.25
Logp: 1.0986
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00487631
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClNO
Molecular Weight:
125.60
Synonyms:
O-butylhydroxylamine HCl
SMILES:
NOCCCC.[H]Cl
Tpsa:
35.25
Logp:
1.0986
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11507757
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O₂
Molecular Weight: 234.18
Synonyms: (R)-1-(3-nitro-5-(trifluoromethyl)phenyl)ethanamine
SMILES: C[C@@H](N)C1=CC([N+]([O-])=O)=CC(C(F)(F)F)=C1
Tpsa: 69.16
Logp: 2.6333
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11507757
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₃N₂O₂
Molecular Weight:
234.18
Synonyms:
(R)-1-(3-nitro-5-(trifluoromethyl)phenyl)ethanamine
SMILES:
C[C@@H](N)C1=CC([N+]([O-])=O)=CC(C(F)(F)F)=C1
Tpsa:
69.16
Logp:
2.6333
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: Benzoic acid, 3-(1-aminoethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(C(N)C)=C1
Tpsa: 52.32
Logp: 1.4929
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
Benzoic acid, 3-(1-aminoethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(C(N)C)=C1
Tpsa:
52.32
Logp:
1.4929
H Acceptors:
3
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: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: Pyrrolidine, 2-(2-fluorophenyl)-4-methyl- (9CI)
SMILES: CC1CC(C2=CC=CC=C2F)NC1
Tpsa: 12.03
Logp: 2.4962
H Acceptors: 1
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:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
Pyrrolidine, 2-(2-fluorophenyl)-4-methyl- (9CI)
SMILES:
CC1CC(C2=CC=CC=C2F)NC1
Tpsa:
12.03
Logp:
2.4962
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1