CS-0460818
(2,3-Dihydro-1H-inden-5-yl)hydrazine
Manufacturer: ChemScene
CAS Number: 887593-51-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0460818-5g | In Stock | ₹ 99,413.00 |
CS-0460818 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,413.00
GST (18%): ₹ 17,894.34
Total Price: ₹ 1,17,307.34
Purity
98%
MDL No
MFCD05662486
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
2,3-Dihydro-1H-inden-5-ylhydrazine
SMILES
C1CC2=CC=C(C=C2C1)NN
Tpsa
38.05
Logp
1.4609
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887593-51-3 | 2,3-Dihydro-1h-inden-5-ylhydrazine | A2B Chem | -- |
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: MFCD05662486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 2,3-Dihydro-1H-inden-5-ylhydrazine
SMILES: C1CC2=CC=C(C=C2C1)NN
Tpsa: 38.05
Logp: 1.4609
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05662486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
2,3-Dihydro-1H-inden-5-ylhydrazine
SMILES:
C1CC2=CC=C(C=C2C1)NN
Tpsa:
38.05
Logp:
1.4609
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09746514
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrF₃NS
Molecular Weight: 308.12
Synonyms: 2-BROMO-4-[3-(TRIFLUOROMETHYL)PHENYL]THIAZOLE
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C2=CSC(=N2)Br
Tpsa: 12.89
Logp: 4.5914
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09746514
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅BrF₃NS
Molecular Weight:
308.12
Synonyms:
2-BROMO-4-[3-(TRIFLUOROMETHYL)PHENYL]THIAZOLE
SMILES:
C1=CC(=CC(=C1)C(F)(F)F)C2=CSC(=N2)Br
Tpsa:
12.89
Logp:
4.5914
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17676148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₂BrO₃P
Molecular Weight: 505.34
Synonyms: (7-methoxy-3-oxo-1H-2-benzofuran-1-yl)-triphenylphosphanium,bromide
SMILES: COC1=CC=CC2=C1C(OC2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
Tpsa: 35.53
Logp: 1.8623
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD17676148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₂BrO₃P
Molecular Weight:
505.34
Synonyms:
(7-methoxy-3-oxo-1H-2-benzofuran-1-yl)-triphenylphosphanium,bromide
SMILES:
COC1=CC=CC2=C1C(OC2=O)[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5.[Br-]
Tpsa:
35.53
Logp:
1.8623
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06660812
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 2-Piperidin-2-yl-1,3-benzoxazole
SMILES: C1=CC=C2C(=C1)N=C(C3CCCCN3)O2
Tpsa: 38.06
Logp: 2.6424
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06660812
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
2-Piperidin-2-yl-1,3-benzoxazole
SMILES:
C1=CC=C2C(=C1)N=C(C3CCCCN3)O2
Tpsa:
38.06
Logp:
2.6424
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1