CS-0252529
3-(2-Methylphenyl)-1h-pyrazol-5-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1240217-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0252529-1g | In Stock | ₹ 7,272.60 |
CS-0252529 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClN₃
Molecular Weight
209.68
Synonyms
5-o-Tolyl-2H-pyrazol-3-ylamine hydrochloride
SMILES
CC1=CC=CC=C1C2=CC(=N)NN2.Cl
Tpsa
55.43
Logp
2.21949
H Acceptors
1
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240217-89-3 | 5-o-Tolyl-2H-pyrazol-3-ylamine hydrochloride | A2B Chem | ₹ 7,614.84 - ₹ 13,518.48 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₃
Molecular Weight: 209.68
Synonyms: 5-o-Tolyl-2H-pyrazol-3-ylamine hydrochloride
SMILES: CC1=CC=CC=C1C2=CC(=N)NN2.Cl
Tpsa: 55.43
Logp: 2.21949
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₃
Molecular Weight:
209.68
Synonyms:
5-o-Tolyl-2H-pyrazol-3-ylamine hydrochloride
SMILES:
CC1=CC=CC=C1C2=CC(=N)NN2.Cl
Tpsa:
55.43
Logp:
2.21949
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: None
SMILES: O=CC1=C(Cl)N=C(N)N1C2=CC=CC=C2
Tpsa: 60.91
Logp: 1.9204
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
None
SMILES:
O=CC1=C(Cl)N=C(N)N1C2=CC=CC=C2
Tpsa:
60.91
Logp:
1.9204
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S
Molecular Weight: 196.23
Synonyms: 4-Imino-3,4-dihydro-1H-2$L^{6},3-benzothiazine-2,2-dione
SMILES: O=S(CC1=CC=CC=C1C2=N)(N2)=O
Tpsa: 70.02
Logp: 0.44497
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S
Molecular Weight:
196.23
Synonyms:
4-Imino-3,4-dihydro-1H-2$L^{6},3-benzothiazine-2,2-dione
SMILES:
O=S(CC1=CC=CC=C1C2=N)(N2)=O
Tpsa:
70.02
Logp:
0.44497
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: 6-[1-(prop-2-yn-1-ylamino)ethyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: O=C1COC2=CC=C(C(NCC#C)C)C=C2N1
Tpsa: 50.36
Logp: 1.3013
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
6-[1-(prop-2-yn-1-ylamino)ethyl]-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
O=C1COC2=CC=C(C(NCC#C)C)C=C2N1
Tpsa:
50.36
Logp:
1.3013
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3