CS-0208272
3-Methoxy-1,5-dimethyl-1H-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 1211264-90-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0208272-100mg | In Stock | ₹ 8,455.00 |
| 250mg | CS-0208272-250mg | In Stock | ₹ 16,465.00 |
| 1g | CS-0208272-1g | In Stock | ₹ 48,505.00 |
CS-0208272 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
95+%
MDL No
MFCD16039353
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃O
Molecular Weight
141.17
Synonyms
3-Methoxy-1,5-dimethyl-1H-pyrazol-4-amine hydrochloride
SMILES
CC1=C(C(=NN1C)OC)N
Tpsa
53.07
Logp
0.31932
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211264-90-2 | 3-Methoxy-1,5-dimethyl-1h-pyrazol-4-amine hydrochloride | A2B Chem | ₹ 9,523.00 - ₹ 92,916.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95+%
MDL No: MFCD16039353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃O
Molecular Weight: 141.17
Synonyms: 3-Methoxy-1,5-dimethyl-1H-pyrazol-4-amine hydrochloride
SMILES: CC1=C(C(=NN1C)OC)N
Tpsa: 53.07
Logp: 0.31932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD16039353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O
Molecular Weight:
141.17
Synonyms:
3-Methoxy-1,5-dimethyl-1H-pyrazol-4-amine hydrochloride
SMILES:
CC1=C(C(=NN1C)OC)N
Tpsa:
53.07
Logp:
0.31932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD03769003
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂NO₂
Molecular Weight: 256.08
Synonyms: 6,8-Dichloro-2-methylquinoline-4-carboxylic acid
SMILES: CC1=NC2=C(C=C(C=C2Cl)Cl)C(=C1)C(=O)O
Tpsa: 50.19
Logp: 3.54822
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD03769003
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂NO₂
Molecular Weight:
256.08
Synonyms:
6,8-Dichloro-2-methylquinoline-4-carboxylic acid
SMILES:
CC1=NC2=C(C=C(C=C2Cl)Cl)C(=C1)C(=O)O
Tpsa:
50.19
Logp:
3.54822
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD10574716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: O=[N+](C1=CC(C)=CN=C1C)[O-]
Tpsa: 56.03
Logp: 1.60664
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD10574716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=[N+](C1=CC(C)=CN=C1C)[O-]
Tpsa:
56.03
Logp:
1.60664
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08532496
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₃NO₂
Molecular Weight: 270.00
Synonyms: 2-BroMo-1-nitro-3-trifluoroMethylbenzene
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])Br)C(F)(F)F
Tpsa: 43.14
Logp: 3.3761
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08532496
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₃NO₂
Molecular Weight:
270.00
Synonyms:
2-BroMo-1-nitro-3-trifluoroMethylbenzene
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])Br)C(F)(F)F
Tpsa:
43.14
Logp:
3.3761
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1