CS-0450031
N,N-dimethyl-2-(1H-pyrazol-1-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1071658-18-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450031-5g | In Stock | ₹ 1,05,923.28 |
| 10g | CS-0450031-10g | In Stock | ₹ 1,27,056.60 |
CS-0450031 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,923.28
GST (18%): ₹ 19,066.19
Total Price: ₹ 1,24,989.47
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃N₃
Molecular Weight
139.20
Synonyms
N,N-Dimethyl-2-(1H-pyrazol-1-yl)ethanamine
SMILES
CN(C)CCN1C=CC=N1
Tpsa
21.06
Logp
0.4447
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071658-18-8 | N,N-Dimethyl-2-(1H-pyrazol-1-yl)ethanamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: N,N-Dimethyl-2-(1H-pyrazol-1-yl)ethanamine
SMILES: CN(C)CCN1C=CC=N1
Tpsa: 21.06
Logp: 0.4447
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
N,N-Dimethyl-2-(1H-pyrazol-1-yl)ethanamine
SMILES:
CN(C)CCN1C=CC=N1
Tpsa:
21.06
Logp:
0.4447
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃Cl₂N₂O₂S
Molecular Weight: 199.02
Synonyms: 2,4-Dichloro-5-nitro-1,3-thiazole
SMILES: C1(=C([N+](=O)[O-])SC(=N1)Cl)Cl
Tpsa: 56.03
Logp: 2.3581
H Acceptors: 4
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:
C₃Cl₂N₂O₂S
Molecular Weight:
199.02
Synonyms:
2,4-Dichloro-5-nitro-1,3-thiazole
SMILES:
C1(=C([N+](=O)[O-])SC(=N1)Cl)Cl
Tpsa:
56.03
Logp:
2.3581
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₁₂
Molecular Weight: 348.22
Synonyms: 1,2,3,4,5,6-Cyclohexanehexacarboxylic acid
SMILES: C1(C(C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O
Tpsa: 223.8
Logp: -1.7952
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₁₂
Molecular Weight:
348.22
Synonyms:
1,2,3,4,5,6-Cyclohexanehexacarboxylic acid
SMILES:
C1(C(C(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)O
Tpsa:
223.8
Logp:
-1.7952
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂Br₂Cl₂N₂
Molecular Weight: 356.83
Synonyms: 2,3-Dibromo-6,7-dichloro-1,2,3,4-tetrahydroquinoxaline
SMILES: C1=C(C(=CC2=NC(=C(Br)N=C12)Br)Cl)Cl
Tpsa: 25.78
Logp: 4.4616
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂Br₂Cl₂N₂
Molecular Weight:
356.83
Synonyms:
2,3-Dibromo-6,7-dichloro-1,2,3,4-tetrahydroquinoxaline
SMILES:
C1=C(C(=CC2=NC(=C(Br)N=C12)Br)Cl)Cl
Tpsa:
25.78
Logp:
4.4616
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0