CS-0231662
2-(1,5-Dimethyl-1h-pyrazol-4-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1007502-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231662-50mg | In Stock | ₹ 25,899.00 |
| 100mg | CS-0231662-100mg | In Stock | ₹ 38,715.00 |
| 250mg | CS-0231662-250mg | In Stock | ₹ 55,358.00 |
| 500mg | CS-0231662-500mg | In Stock | ₹ 87,309.00 |
| 1g | CS-0231662-1g | In Stock | ₹ 1,11,695.00 |
| 5g | CS-0231662-5g | In Stock | ₹ 3,24,316.00 |
| 10g | CS-0231662-10g | In Stock | ₹ 4,81,134.00 |
CS-0231662 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,899.00
GST (18%): ₹ 4,661.82
Total Price: ₹ 30,560.82
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃
Molecular Weight
139.20
Synonyms
None
SMILES
NCCC1=C(C)N(C)N=C1
Tpsa
43.84
Logp
0.22972
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: None
SMILES: NCCC1=C(C)N(C)N=C1
Tpsa: 43.84
Logp: 0.22972
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
None
SMILES:
NCCC1=C(C)N(C)N=C1
Tpsa:
43.84
Logp:
0.22972
H Acceptors:
3
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: C₁₆H₁₂INO
Molecular Weight: 361.18
Synonyms: 8-((4-iodophenoxy)methyl)quinoline
SMILES: IC1=CC=C(OCC2=C3N=CC=CC3=CC=C2)C=C1
Tpsa: 22.12
Logp: 4.4184
H Acceptors: 2
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:
C₁₆H₁₂INO
Molecular Weight:
361.18
Synonyms:
8-((4-iodophenoxy)methyl)quinoline
SMILES:
IC1=CC=C(OCC2=C3N=CC=CC3=CC=C2)C=C1
Tpsa:
22.12
Logp:
4.4184
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: 3-pyrrolidinecarboxylic acid, 1-(4-methyl-2-nitrophenyl)-5
SMILES: COCCCN1C(=O)C2=C(C=C(C=C2)C(=O)O)C1=O
Tpsa: 83.91
Logp: 1.0173
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
3-pyrrolidinecarboxylic acid, 1-(4-methyl-2-nitrophenyl)-5
SMILES:
COCCCN1C(=O)C2=C(C=C(C=C2)C(=O)O)C1=O
Tpsa:
83.91
Logp:
1.0173
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 4-(2,3-dihydro-1H-inden-5-yloxy)butanoic acid
SMILES: O=C(O)CCCOC1=CC2=C(CCC2)C=C1
Tpsa: 46.53
Logp: 2.4189
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
4-(2,3-dihydro-1H-inden-5-yloxy)butanoic acid
SMILES:
O=C(O)CCCOC1=CC2=C(CCC2)C=C1
Tpsa:
46.53
Logp:
2.4189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5