CS-0251694
[1-(2-methoxyethyl)-3,5-dimethyl-1h-pyrazol-4-yl]methanamine
Manufacturer: ChemScene
CAS Number: 1155595-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251694-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0251694-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0251694-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0251694-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0251694-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0251694-5g | In Stock | ₹ 1,65,729.72 |
| 10g | CS-0251694-10g | In Stock | ₹ 2,45,899.44 |
CS-0251694 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇N₃O
Molecular Weight
183.25
Synonyms
[1-(2-methoxyethyl)-3,5-dimethyl-pyrazol-4-yl]methanamine
SMILES
CC1=NN(CCOC)C(=C1CN)C
Tpsa
53.07
Logp
0.60504
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155595-80-4 | [1-(2-methoxyethyl)-3,5-dimethyl-1H-pyrazol-4-yl]methanamine | A2B Chem | ₹ 17,625.36 - ₹ 2,97,834.36 |
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃O
Molecular Weight: 183.25
Synonyms: [1-(2-methoxyethyl)-3,5-dimethyl-pyrazol-4-yl]methanamine
SMILES: CC1=NN(CCOC)C(=C1CN)C
Tpsa: 53.07
Logp: 0.60504
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃O
Molecular Weight:
183.25
Synonyms:
[1-(2-methoxyethyl)-3,5-dimethyl-pyrazol-4-yl]methanamine
SMILES:
CC1=NN(CCOC)C(=C1CN)C
Tpsa:
53.07
Logp:
0.60504
H Acceptors:
4
H Donors:
1
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: C₉H₈N₂O₄S
Molecular Weight: 240.24
Synonyms: 4H-1,2,4-Benzothiadiazine-4-acetic acid, 1,1-dioxide
SMILES: O=S1(N=CN(CC(O)=O)C2=CC=CC=C12)=O
Tpsa: 87.04
Logp: 0.3082
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:
C₉H₈N₂O₄S
Molecular Weight:
240.24
Synonyms:
4H-1,2,4-Benzothiadiazine-4-acetic acid, 1,1-dioxide
SMILES:
O=S1(N=CN(CC(O)=O)C2=CC=CC=C12)=O
Tpsa:
87.04
Logp:
0.3082
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: C₈H₄F₃N
Molecular Weight: 171.12
Synonyms: None
SMILES: N#CC(F)(F)C1=CC=C(F)C=C1
Tpsa: 23.79
Logp: 2.44108
H Acceptors: 1
H Donors: 0
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:
C₈H₄F₃N
Molecular Weight:
171.12
Synonyms:
None
SMILES:
N#CC(F)(F)C1=CC=C(F)C=C1
Tpsa:
23.79
Logp:
2.44108
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: 9-Benzyl-9-aza-bicyclo[3.3.1]non-3-ylamine
SMILES: C1=CC=C(C=C1)CN2[C@@]3([H])CCC[C@]2([H])CC(C3)N
Tpsa: 29.26
Logp: 2.5308
H Acceptors: 2
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:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
9-Benzyl-9-aza-bicyclo[3.3.1]non-3-ylamine
SMILES:
C1=CC=C(C=C1)CN2[C@@]3([H])CCC[C@]2([H])CC(C3)N
Tpsa:
29.26
Logp:
2.5308
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2