CS-W004243
O-tert-butylhydroxylamine
Manufacturer: ChemScene
CAS Number: 39684-28-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W004243-1g | In Stock | ₹ 1,068.00 |
| 5g | CS-W004243-5g | In Stock | ₹ 1,602.00 |
| 10g | CS-W004243-10g | In Stock | ₹ 3,026.00 |
| 25g | CS-W004243-25g | In Stock | ₹ 5,607.00 |
| 100g | CS-W004243-100g | In Stock | ₹ 16,821.00 |
CS-W004243 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD00043272
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₂ClNO
Molecular Weight
125.60
Synonyms
tert-Butoxyamine Hydrochloride
SMILES
NOC(C)(C)C.Cl
Tpsa
35.25
Logp
1.097
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,O-(tert-Butyl)hydroxylamine hydrochloride,39684-28-1,5g,Formula:C4H12ClNO,M. Wt. :125.6,Purity:>98% | Chemscene | ₹ 2,611.26 | |
 | Sigma Aldrich Fine Chemicals Biosciences O-tert-Butylhydroxylamine hydrochloride >=99.0% (AT) | 39684-28-1 | MFCD00043272 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 7,618.40 | |
 | O-tert-Butylhydroxylamine hydrochloride | Sigma Aldrich | ₹ 6,202.73 - ₹ 29,508.95 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00043272
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClNO
Molecular Weight: 125.60
Synonyms: tert-Butoxyamine Hydrochloride
SMILES: NOC(C)(C)C.Cl
Tpsa: 35.25
Logp: 1.097
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00043272
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClNO
Molecular Weight:
125.60
Synonyms:
tert-Butoxyamine Hydrochloride
SMILES:
NOC(C)(C)C.Cl
Tpsa:
35.25
Logp:
1.097
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16610962
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: ethyl 6-fluoro-2-methylpyridine-3-carboxylate
SMILES: CCOC(C(C=CC(F)=N1)=C1C)=O
Tpsa: 39.19
Logp: 1.70582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16610962
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
ethyl 6-fluoro-2-methylpyridine-3-carboxylate
SMILES:
CCOC(C(C=CC(F)=N1)=C1C)=O
Tpsa:
39.19
Logp:
1.70582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05662401
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FNO
Molecular Weight: 141.14
Synonyms: 3-Pyridinemethanol, 6-fluoro-2-methyl-
SMILES: CC1=C(CO)C=CC(F)=N1
Tpsa: 33.12
Logp: 1.02142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05662401
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FNO
Molecular Weight:
141.14
Synonyms:
3-Pyridinemethanol, 6-fluoro-2-methyl-
SMILES:
CC1=C(CO)C=CC(F)=N1
Tpsa:
33.12
Logp:
1.02142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00101445
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆Br₂Cl₂
Molecular Weight: 296.82
Synonyms: 1,1-dibromo-2,2-bis(chloromethyl)-cyclopropane
SMILES: ClCC1(CCl)CC1(Br)Br
Tpsa: 0
Logp: 3.3402
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00101445
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆Br₂Cl₂
Molecular Weight:
296.82
Synonyms:
1,1-dibromo-2,2-bis(chloromethyl)-cyclopropane
SMILES:
ClCC1(CCl)CC1(Br)Br
Tpsa:
0
Logp:
3.3402
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2