CS-0213217
1-(tert-Butoxycarbonyl)-2-phenylhydrazine
Manufacturer: ChemScene
CAS Number: 42116-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0213217-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-0213217-5g | In Stock | ₹ 5,903.64 |
| 25g | CS-0213217-25g | In Stock | ₹ 21,646.68 |
CS-0213217 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD00958589
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₂
Molecular Weight
208.26
Synonyms
Tert-butyl N-anilinocarbamate
SMILES
CC(C)(OC(NNC1=CC=CC=C1)=O)C
Tpsa
50.36
Logp
2.5382
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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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: 98%
MDL No: MFCD00958589
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: Tert-butyl N-anilinocarbamate
SMILES: CC(C)(OC(NNC1=CC=CC=C1)=O)C
Tpsa: 50.36
Logp: 2.5382
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00958589
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
Tert-butyl N-anilinocarbamate
SMILES:
CC(C)(OC(NNC1=CC=CC=C1)=O)C
Tpsa:
50.36
Logp:
2.5382
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00217013
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₆O
Molecular Weight: 234.38
Synonyms: None
SMILES: CC1CC2=C(CC1(C)C(=O)C)C(C)(C)CCC2
Tpsa: 17.07
Logp: 4.5183
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00217013
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₆O
Molecular Weight:
234.38
Synonyms:
None
SMILES:
CC1CC2=C(CC1(C)C(=O)C)C(C)(C)CCC2
Tpsa:
17.07
Logp:
4.5183
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02224364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₃S
Molecular Weight: 320.20
Synonyms: 4-((4-Bromo-3-methylphenyl)sulfonyl)morpholine
SMILES: CC1=CC(=CC=C1Br)S(=O)(=O)N2CCOCC2
Tpsa: 46.61
Logp: 1.77842
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02224364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₃S
Molecular Weight:
320.20
Synonyms:
4-((4-Bromo-3-methylphenyl)sulfonyl)morpholine
SMILES:
CC1=CC(=CC=C1Br)S(=O)(=O)N2CCOCC2
Tpsa:
46.61
Logp:
1.77842
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06682713
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂O₂S
Molecular Weight: 279.23
Synonyms: None
SMILES: O=S1(CC(NCCN(C)C)CC1)=O.[H]Cl.[H]Cl
Tpsa: 49.41
Logp: 0.1683
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06682713
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₀Cl₂N₂O₂S
Molecular Weight:
279.23
Synonyms:
None
SMILES:
O=S1(CC(NCCN(C)C)CC1)=O.[H]Cl.[H]Cl
Tpsa:
49.41
Logp:
0.1683
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4