CS-0314655
1-Butyl-1-phenylhydrazine
Manufacturer: ChemScene
CAS Number: 61715-75-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314655-1g | In Stock | ₹ 7,187.04 |
CS-0314655 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂
Molecular Weight
164.25
Synonyms
4-Methyl-TryptaMine
SMILES
CCCCN(C1=CC=CC=C1)N
Tpsa
29.26
Logp
2.1668
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 61715-75-1 | 1-N-Butyl-1-phenylhydrazine | A2B Chem | ₹ 10,352.76 - ₹ 27,978.12 |
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-P330-P362+P364-P501
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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: C₁₀H₁₆N₂
Molecular Weight: 164.25
Synonyms: 4-Methyl-TryptaMine
SMILES: CCCCN(C1=CC=CC=C1)N
Tpsa: 29.26
Logp: 2.1668
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:
C₁₀H₁₆N₂
Molecular Weight:
164.25
Synonyms:
4-Methyl-TryptaMine
SMILES:
CCCCN(C1=CC=CC=C1)N
Tpsa:
29.26
Logp:
2.1668
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂Cl₂O₂
Molecular Weight: 295.16
Synonyms: 1-{4-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-ethanone
SMILES: CC(=O)C1=CC=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl
Tpsa: 26.3
Logp: 4.775
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂O₂
Molecular Weight:
295.16
Synonyms:
1-{4-[(2,4-Dichlorobenzyl)oxy]phenyl}-1-ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)OCC2=C(C=C(C=C2)Cl)Cl
Tpsa:
26.3
Logp:
4.775
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₃S
Molecular Weight: 248.69
Synonyms: Methyl 2-[(chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
SMILES: CC1=C(SC(NC(CCl)=O)=N1)C(OC)=O
Tpsa: 68.29
Logp: 1.41542
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₃S
Molecular Weight:
248.69
Synonyms:
Methyl 2-[(chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
CC1=C(SC(NC(CCl)=O)=N1)C(OC)=O
Tpsa:
68.29
Logp:
1.41542
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrClN₂OS
Molecular Weight: 331.62
Synonyms: SBB009371
SMILES: BrC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa: 41.99
Logp: 3.7499
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrClN₂OS
Molecular Weight:
331.62
Synonyms:
SBB009371
SMILES:
BrC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa:
41.99
Logp:
3.7499
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3