CS-0467088
1-Ethyl-1-(o-tolyl)hydrazine
Manufacturer: ChemScene
CAS Number: 910041-10-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0467088-50g | In Stock | ₹ 79,299.00 |
CS-0467088 - 50g
In Stock
Quantity
1
Base Price: ₹ 79,299.00
GST (18%): ₹ 14,273.82
Total Price: ₹ 93,572.82
Purity
98%
MDL No
MFCD03844791
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂
Molecular Weight
150.22
Synonyms
None
SMILES
CCN(C1=CC=CC=C1C)N
Tpsa
29.26
Logp
1.69502
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03844791
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂
Molecular Weight: 150.22
Synonyms: None
SMILES: CCN(C1=CC=CC=C1C)N
Tpsa: 29.26
Logp: 1.69502
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03844791
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂
Molecular Weight:
150.22
Synonyms:
None
SMILES:
CCN(C1=CC=CC=C1C)N
Tpsa:
29.26
Logp:
1.69502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08060076
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: (4-Methoxyphenyl)(methylamino)acetic acid
SMILES: CNC(C1=CC=C(C=C1)OC)C(=O)O
Tpsa: 58.56
Logp: 1.0403
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08060076
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
(4-Methoxyphenyl)(methylamino)acetic acid
SMILES:
CNC(C1=CC=C(C=C1)OC)C(=O)O
Tpsa:
58.56
Logp:
1.0403
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00237053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈N₂O₃
Molecular Weight: 228.20
Synonyms: 2-(2-Furoyl)-4(5)-(2-furanyl)-1H-imidazole
SMILES: C1=COC(=C1)C2=CN=C(C(=O)C3=CC=CO3)N2
Tpsa: 72.03
Logp: 2.4937
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00237053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈N₂O₃
Molecular Weight:
228.20
Synonyms:
2-(2-Furoyl)-4(5)-(2-furanyl)-1H-imidazole
SMILES:
C1=COC(=C1)C2=CN=C(C(=O)C3=CC=CO3)N2
Tpsa:
72.03
Logp:
2.4937
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅FN₂
Molecular Weight: 206.26
Synonyms: 1-(5-fluoro-1-methylindol-3-yl)propan-2-amine
SMILES: CC(CC1=CN(C)C2=C1C=C(C=C2)F)N
Tpsa: 30.95
Logp: 2.2071
H Acceptors: 2
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:
C₁₂H₁₅FN₂
Molecular Weight:
206.26
Synonyms:
1-(5-fluoro-1-methylindol-3-yl)propan-2-amine
SMILES:
CC(CC1=CN(C)C2=C1C=C(C=C2)F)N
Tpsa:
30.95
Logp:
2.2071
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2