CS-0046884
1-(2-(Dimethylamino)ethyl)-1H-pyrazol-4-amine
Manufacturer: ChemScene
CAS Number: 1152939-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0046884-1g | In Stock | ₹ 9,701.00 |
| 5g | CS-0046884-5g | In Stock | ₹ 29,548.00 |
CS-0046884 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,701.00
GST (18%): ₹ 1,746.18
Total Price: ₹ 11,447.18
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₄
Molecular Weight
154.21
Synonyms
1-[2-(dimethylamino)ethyl]-1H-pyrazol-4-amine
SMILES
NC1=CN(N=C1)CCN(C)C
Tpsa
47.08
Logp
0.0269
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-[2-(Dimethylamino)ethyl]-1h-pyrazol-4-amine | 1152939-98-4 | MFCD11128204 | 1g | eMolecules | ₹ 12,445.76 | |
 | eMolecules Ambeed / 1-(2-(Dimethylamino)ethyl)-1H-pyrazol-4-amine / 250mg / 521471787 / A524850 / / 1152939-98-4 / MFCD11128204 / 154.217 / C7H14N4 | eMolecules | ₹ 5,764.53 | |
 | 1H-Pyrazole-1-ethanamine, 4-amino-N,N-dimethyl- | Aaron Chemicals LLC | ₹ 2,225.00 - ₹ 29,815.00 | |
 | 1152939-98-4 | 1-[2-(Dimethylamino)ethyl]-1h-pyrazol-4-amine | A2B Chem | ₹ 4,272.00 - ₹ 87,843.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₄
Molecular Weight: 154.21
Synonyms: 1-[2-(dimethylamino)ethyl]-1H-pyrazol-4-amine
SMILES: NC1=CN(N=C1)CCN(C)C
Tpsa: 47.08
Logp: 0.0269
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₄
Molecular Weight:
154.21
Synonyms:
1-[2-(dimethylamino)ethyl]-1H-pyrazol-4-amine
SMILES:
NC1=CN(N=C1)CCN(C)C
Tpsa:
47.08
Logp:
0.0269
H Acceptors:
4
H Donors:
1
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: C₁₀H₂₁NO₂Si
Molecular Weight: 215.36
Synonyms: None
SMILES: O=C1NCC[C@@H]1O[Si](C)(C(C)(C)C)C
Tpsa: 38.33
Logp: 1.8967
H Acceptors: 2
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:
C₁₀H₂₁NO₂Si
Molecular Weight:
215.36
Synonyms:
None
SMILES:
O=C1NCC[C@@H]1O[Si](C)(C(C)(C)C)C
Tpsa:
38.33
Logp:
1.8967
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₇NO₅Si
Molecular Weight: 483.67
Synonyms: None
SMILES: O=C(N1[C@H](C(OC)=O)C[C@H](C1)O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)OC(C)(C)C
Tpsa: 65.07
Logp: 4.114
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₇NO₅Si
Molecular Weight:
483.67
Synonyms:
None
SMILES:
O=C(N1[C@H](C(OC)=O)C[C@H](C1)O[Si](C2=CC=CC=C2)(C(C)(C)C)C3=CC=CC=C3)OC(C)(C)C
Tpsa:
65.07
Logp:
4.114
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₃
Molecular Weight: 318.41
Synonyms: rel-2-Methyl-2-propanyl (4aS,7aS)-4-benzylhexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES: O=C(N1C[C@H]2[C@H](C1)OCCN2CC3=CC=CC=C3)OC(C)(C)C
Tpsa: 42.01
Logp: 2.5067
H Acceptors: 4
H Donors: 0
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:
C₁₈H₂₆N₂O₃
Molecular Weight:
318.41
Synonyms:
rel-2-Methyl-2-propanyl (4aS,7aS)-4-benzylhexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES:
O=C(N1C[C@H]2[C@H](C1)OCCN2CC3=CC=CC=C3)OC(C)(C)C
Tpsa:
42.01
Logp:
2.5067
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2