CS-0251554
(5-Methoxy-1,3-dimethyl-1h-pyrazol-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1177283-50-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251554-50mg | In Stock | ₹ 19,422.12 |
| 100mg | CS-0251554-100mg | In Stock | ₹ 28,919.28 |
| 250mg | CS-0251554-250mg | In Stock | ₹ 41,154.36 |
| 500mg | CS-0251554-500mg | In Stock | ₹ 64,854.48 |
| 1g | CS-0251554-1g | In Stock | ₹ 83,335.44 |
| 5g | CS-0251554-5g | In Stock | ₹ 3,75,095.04 |
CS-0251554 - 50mg
In Stock
Quantity
1
Base Price: ₹ 19,422.12
GST (18%): ₹ 3,495.982
Total Price: ₹ 22,918.102
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃O
Molecular Weight
155.20
Synonyms
None
SMILES
NCC1=C(OC)N(C)N=C1C
Tpsa
53.07
Logp
0.19582
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1177283-50-9 | (5-Methoxy-1,3-dimethyl-1h-pyrazol-4-yl)methanamine | A2B Chem | ₹ 27,978.12 - ₹ 4,51,671.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: None
SMILES: NCC1=C(OC)N(C)N=C1C
Tpsa: 53.07
Logp: 0.19582
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
None
SMILES:
NCC1=C(OC)N(C)N=C1C
Tpsa:
53.07
Logp:
0.19582
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: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: Methyl 3-(2-Bromoethoxy)Benzenecarboxylate
SMILES: COC(=O)C1=CC(=CC=C1)OCCBr
Tpsa: 35.53
Logp: 2.2469
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
Methyl 3-(2-Bromoethoxy)Benzenecarboxylate
SMILES:
COC(=O)C1=CC(=CC=C1)OCCBr
Tpsa:
35.53
Logp:
2.2469
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂O₂
Molecular Weight: 239.10
Synonyms: None
SMILES: O=C(OCC)CC1=NC=C(Cl)N1C.[H]Cl
Tpsa: 44.12
Logp: 1.6009
H Acceptors: 4
H Donors: 0
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:
C₈H₁₂Cl₂N₂O₂
Molecular Weight:
239.10
Synonyms:
None
SMILES:
O=C(OCC)CC1=NC=C(Cl)N1C.[H]Cl
Tpsa:
44.12
Logp:
1.6009
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₆S
Molecular Weight: 245.21
Synonyms: 3-(Methylsulfonyl)-5-nitrobenzoic acid
SMILES: CS(=O)(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
Tpsa: 114.58
Logp: 0.6965
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₆S
Molecular Weight:
245.21
Synonyms:
3-(Methylsulfonyl)-5-nitrobenzoic acid
SMILES:
CS(=O)(=O)C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)O
Tpsa:
114.58
Logp:
0.6965
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3