CS-0049610
Dimethyl({3-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propyl})amine
Manufacturer: ChemScene
CAS Number: 847818-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0049610-250mg | In Stock | ₹ 3,507.96 |
| 1g | CS-0049610-1g | In Stock | ₹ 9,326.04 |
| 5g | CS-0049610-5g | In Stock | ₹ 41,068.80 |
CS-0049610 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆BN₃O₂
Molecular Weight
279.19
Synonyms
N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanamine
SMILES
CN(C)CCCN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa
39.52
Logp
1.134
H Acceptors
5
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N,N-DIMETHYL-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE-1-PROPANAMINE | 847818-72-8 | MFCD11983295 | 1g | eMolecules | ₹ 53,794.14 | |
 | N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanamine | Aaron Chemicals LLC | ₹ 2,224.56 - ₹ 41,239.92 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆BN₃O₂
Molecular Weight: 279.19
Synonyms: N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanamine
SMILES: CN(C)CCCN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa: 39.52
Logp: 1.134
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆BN₃O₂
Molecular Weight:
279.19
Synonyms:
N,N-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanamine
SMILES:
CN(C)CCCN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Tpsa:
39.52
Logp:
1.134
H Acceptors:
5
H Donors:
0
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: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: None
SMILES: Cl.Cl.CN(C)C[C@H]1CCNC1
Tpsa: 15.27
Logp: 1.0011
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
None
SMILES:
Cl.Cl.CN(C)C[C@H]1CCNC1
Tpsa:
15.27
Logp:
1.0011
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD31567454
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: dimethyl({[(3r)-pyrrolidin-3-yl]methyl)amine 2hcl
SMILES: CN(C[C@@H]1CCNC1)C.Cl.Cl
Tpsa: 15.27
Logp: 1.0011
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD31567454
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
dimethyl({[(3r)-pyrrolidin-3-yl]methyl)amine 2hcl
SMILES:
CN(C[C@@H]1CCNC1)C.Cl.Cl
Tpsa:
15.27
Logp:
1.0011
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: (S)-N,N-Dimethyl(pyrrolidin-2-yl)methanamine dihydrochloride
SMILES: Cl.Cl.CN(C)C[C@@H]1CCCN1
Tpsa: 15.27
Logp: 1.1436
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
(S)-N,N-Dimethyl(pyrrolidin-2-yl)methanamine dihydrochloride
SMILES:
Cl.Cl.CN(C)C[C@@H]1CCCN1
Tpsa:
15.27
Logp:
1.1436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2