CS-0338136
1-(5-Methyl-1-(o-tolyl)-1H-pyrazol-4-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1263094-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338136-1g | In Stock | ₹ 68,875.80 |
| 5g | CS-0338136-5g | In Stock | ₹ 2,14,327.80 |
CS-0338136 - 1g
In Stock
Quantity
1
Base Price: ₹ 68,875.80
GST (18%): ₹ 12,397.644
Total Price: ₹ 81,273.444
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClN₃
Molecular Weight
251.76
Synonyms
1-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]ethanamine
SMILES
CC1=CC=CC=C1N2C(=C(C=N2)C(C)N)C.Cl
Tpsa
43.84
Logp
2.93064
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1263094-08-1 | (1-[5-Methyl-1-(2-methylphenyl)-1h-pyrazol-4-yl]ethyl)amine hydrochloride | A2B Chem | ₹ 73,752.72 - ₹ 85,132.20 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃
Molecular Weight: 251.76
Synonyms: 1-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]ethanamine
SMILES: CC1=CC=CC=C1N2C(=C(C=N2)C(C)N)C.Cl
Tpsa: 43.84
Logp: 2.93064
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₃
Molecular Weight:
251.76
Synonyms:
1-[5-methyl-1-(2-methylphenyl)-1H-pyrazol-4-yl]ethanamine
SMILES:
CC1=CC=CC=C1N2C(=C(C=N2)C(C)N)C.Cl
Tpsa:
43.84
Logp:
2.93064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₃NO₄
Molecular Weight: 377.43
Synonyms: None
SMILES: O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC=C(C)CC1)O
Tpsa: 75.63
Logp: 4.4787
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₃NO₄
Molecular Weight:
377.43
Synonyms:
None
SMILES:
O=C(C1(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CC=C(C)CC1)O
Tpsa:
75.63
Logp:
4.4787
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₂N₂O₄
Molecular Weight: 568.66
Synonyms: TRT-D-DAP(FMOC)-OH
SMILES: O=C(O)[C@@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa: 87.66
Logp: 6.56
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₂N₂O₄
Molecular Weight:
568.66
Synonyms:
TRT-D-DAP(FMOC)-OH
SMILES:
O=C(O)[C@@H](CNC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)NC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Tpsa:
87.66
Logp:
6.56
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀N₂O₆
Molecular Weight: 382.45
Synonyms: N-ALPHA-TERT-BUTYLOXYCARBONYL-N-GAMMA-[1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL]-D-2,4-DIAMINOBUTYRIC ACID
SMILES: CC(NCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=C1C(CC(C)(CC1=O)C)=O
Tpsa: 121.8
Logp: 2.1762
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀N₂O₆
Molecular Weight:
382.45
Synonyms:
N-ALPHA-TERT-BUTYLOXYCARBONYL-N-GAMMA-[1-(4,4-DIMETHYL-2,6-DIOXOCYCLOHEX-1-YLIDENE)ETHYL]-D-2,4-DIAMINOBUTYRIC ACID
SMILES:
CC(NCC[C@@H](NC(OC(C)(C)C)=O)C(O)=O)=C1C(CC(C)(CC1=O)C)=O
Tpsa:
121.8
Logp:
2.1762
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6