CS-0461404
2-(1-Methyl-4,5,6,7-tetrahydro-1H-indazol-4-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 902763-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461404-1g | In Stock | ₹ 74,137.00 |
CS-0461404 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,137.00
GST (18%): ₹ 13,344.66
Total Price: ₹ 87,481.66
Purity
98%
MDL No
MFCD23702147
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
2-(1-METHYL-4,5,6,7-TETRAHYDRO-1H-INDAZOL-4-YL)ETHANOL
SMILES
CN1C2=C(C=N1)C(CCC2)CCO
Tpsa
38.05
Logp
1.2224
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 902763-86-4 | 2-(1-Methyl-4,5,6,7-tetrahydro-1h-indazol-4-yl)ethanol | A2B Chem | -- |
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-P405-P501
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Purity: 98%
MDL No: MFCD23702147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 2-(1-METHYL-4,5,6,7-TETRAHYDRO-1H-INDAZOL-4-YL)ETHANOL
SMILES: CN1C2=C(C=N1)C(CCC2)CCO
Tpsa: 38.05
Logp: 1.2224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23702147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
2-(1-METHYL-4,5,6,7-TETRAHYDRO-1H-INDAZOL-4-YL)ETHANOL
SMILES:
CN1C2=C(C=N1)C(CCC2)CCO
Tpsa:
38.05
Logp:
1.2224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08061101
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: 3-(2-Methylphenoxy)Piperidine
SMILES: CC1=CC=CC=C1OC2CCCNC2
Tpsa: 21.26
Logp: 2.12582
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08061101
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
3-(2-Methylphenoxy)Piperidine
SMILES:
CC1=CC=CC=C1OC2CCCNC2
Tpsa:
21.26
Logp:
2.12582
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00236749
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₄₃N₃O₅
Molecular Weight: 465.63
Synonyms: DL-2-ACETAMIDO-6-(BOC-AMINO)-4-HEXYNOIC ACID DCHA
SMILES: CC(NC(C(O)=O)CC#CCNC(OC(C)(C)C)=O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa: 116.76
Logp: 3.7353
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00236749
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₃N₃O₅
Molecular Weight:
465.63
Synonyms:
DL-2-ACETAMIDO-6-(BOC-AMINO)-4-HEXYNOIC ACID DCHA
SMILES:
CC(NC(C(O)=O)CC#CCNC(OC(C)(C)C)=O)=O.C1(NC2CCCCC2)CCCCC1
Tpsa:
116.76
Logp:
3.7353
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD09941633
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 1-amino-N-methyl-cyclohexane-1-carboxamide
SMILES: CNC(C1(N)CCCCC1)=O
Tpsa: 55.12
Logp: 0.394
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09941633
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
1-amino-N-methyl-cyclohexane-1-carboxamide
SMILES:
CNC(C1(N)CCCCC1)=O
Tpsa:
55.12
Logp:
0.394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1