CS-0021971
5-(2-Methylphenyl)-1H-pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 57860-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0021971-1g | In Stock | ₹ 5,785.00 |
| 5g | CS-0021971-5g | In Stock | ₹ 16,465.00 |
| 25g | CS-0021971-25g | In Stock | ₹ 48,505.00 |
CS-0021971 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
98%
MDL No
MFCD02664272
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃
Molecular Weight
173.21
Synonyms
5-O-TOLYL-2H-PYRAZOL-3-YLAMINE
SMILES
NC1=NNC(C2=CC=CC=C2C)=C1
Tpsa
54.7
Logp
1.96732
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: MFCD02664272
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 5-O-TOLYL-2H-PYRAZOL-3-YLAMINE
SMILES: NC1=NNC(C2=CC=CC=C2C)=C1
Tpsa: 54.7
Logp: 1.96732
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02664272
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
5-O-TOLYL-2H-PYRAZOL-3-YLAMINE
SMILES:
NC1=NNC(C2=CC=CC=C2C)=C1
Tpsa:
54.7
Logp:
1.96732
H Acceptors:
2
H Donors:
2
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: C₉H₁₀BrClN₂O
Molecular Weight: 277.55
Synonyms: None
SMILES: O=C1NC2=C(C=C(Br)C(N)=C2)CC1.[H]Cl
Tpsa: 55.12
Logp: 2.3378
H Acceptors: 2
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:
C₉H₁₀BrClN₂O
Molecular Weight:
277.55
Synonyms:
None
SMILES:
O=C1NC2=C(C=C(Br)C(N)=C2)CC1.[H]Cl
Tpsa:
55.12
Logp:
2.3378
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22423102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃S
Molecular Weight: 217.29
Synonyms: 3-(5,6-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline
SMILES: NC1=CC=CC(C2N=C3SC=CN3C2)=C1
Tpsa: 41.62
Logp: 2.1995
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22423102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃S
Molecular Weight:
217.29
Synonyms:
3-(5,6-Dihydroimidazo[2,1-b][1,3]thiazol-6-yl)aniline
SMILES:
NC1=CC=CC(C2N=C3SC=CN3C2)=C1
Tpsa:
41.62
Logp:
2.1995
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26939235
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃S
Molecular Weight: 230.09
Synonyms: 5-Bromo-[1,2]thiazolo[3,4-b]pyridin-3-amine
SMILES: NC1=C(C=C(Br)C=N2)C2=NS1
Tpsa: 51.8
Logp: 2.036
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26939235
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃S
Molecular Weight:
230.09
Synonyms:
5-Bromo-[1,2]thiazolo[3,4-b]pyridin-3-amine
SMILES:
NC1=C(C=C(Br)C=N2)C2=NS1
Tpsa:
51.8
Logp:
2.036
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0