CS-0181697
N-(tert-Butyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 16649-50-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD06653532
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₁₁NO
Molecular Weight
89.14
Synonyms
N-tert-Butylhydroxylamine
SMILES
CC(NO)(C)C
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N-(tert-Butyl)hydroxylamine / 5g / 682930023 / A234960 / / 16649-50-6 / MFCD06653532 / 89.138 / C4H11NO | eMolecules | ₹ 15,239.09 | |
 | 16649-50-6 | N-(tert-Butyl)hydroxylamine | A2B Chem | ₹ 3,422.40 - ₹ 10,352.76 |
SAFETY INFORMATION
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD06653532
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₁NO
Molecular Weight: 89.14
Synonyms: N-tert-Butylhydroxylamine
SMILES: CC(NO)(C)C
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD06653532
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₁NO
Molecular Weight:
89.14
Synonyms:
N-tert-Butylhydroxylamine
SMILES:
CC(NO)(C)C
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD28142488
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₉ClN₂O₂
Molecular Weight: 519.12
Synonyms: Cy5 acid (chloride)
SMILES: O=C(CCCCCN1C2=C(C(C)(C)/C1=C\C=C\C=C\C3=[N+](C)C4=C(C3(C)C)C=CC=C4)C=CC=C2)O.[Cl-]
Tpsa: 43.55
Logp: 4.1357
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD28142488
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₉ClN₂O₂
Molecular Weight:
519.12
Synonyms:
Cy5 acid (chloride)
SMILES:
O=C(CCCCCN1C2=C(C(C)(C)/C1=C\C=C\C=C\C3=[N+](C)C4=C(C3(C)C)C=CC=C4)C=CC=C2)O.[Cl-]
Tpsa:
43.55
Logp:
4.1357
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD28385530
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₃H₄₆ClN₃O
Molecular Weight: 656.30
Synonyms: None
SMILES: O=C(CCCCC[N+]1=C(/C=C/C=C/C=C2N(C)C3=C(C/2(C)C)C4=C(C=CC=C4)C=C3)C(C)(C)C5=C1C=CC6=C5C=CC=C6)NCC#C.[Cl-]
Tpsa: 35.35
Logp: 6.1069
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD28385530
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₃H₄₆ClN₃O
Molecular Weight:
656.30
Synonyms:
None
SMILES:
O=C(CCCCC[N+]1=C(/C=C/C=C/C=C2N(C)C3=C(C/2(C)C)C4=C(C=CC=C4)C=C3)C(C)(C)C5=C1C=CC6=C5C=CC=C6)NCC#C.[Cl-]
Tpsa:
35.35
Logp:
6.1069
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₄BF₂N₇O
Molecular Weight: 475.30
Synonyms: None
SMILES: O=C(CCC1=[N]2[B+3]([F-])([F-])[N-]3C(C)=CC(C)=C3C=C2C=C1)NCC4=CC=C(C5=NN=C(C)N=N5)C=C4
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:
C₂₄H₂₄BF₂N₇O
Molecular Weight:
475.30
Synonyms:
None
SMILES:
O=C(CCC1=[N]2[B+3]([F-])([F-])[N-]3C(C)=CC(C)=C3C=C2C=C1)NCC4=CC=C(C5=NN=C(C)N=N5)C=C4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A