CS-0301558
1-(1-Benzyl-1h-pyrazol-5-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 1409790-73-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0301558-1g | In Stock | ₹ 1,19,972.00 |
| 2.5g | CS-0301558-2.5g | In Stock | ₹ 2,34,604.00 |
| 5g | CS-0301558-5g | In Stock | ₹ 3,47,011.00 |
| 10g | CS-0301558-10g | In Stock | ₹ 5,14,331.00 |
CS-0301558 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,972.00
GST (18%): ₹ 21,594.96
Total Price: ₹ 1,41,566.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃
Molecular Weight
201.27
Synonyms
None
SMILES
CNCC1=CC=NN1CC2=CC=CC=C2
Tpsa
29.85
Logp
1.6508
H Acceptors
3
H Donors
1
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₅N₃
Molecular Weight: 201.27
Synonyms: None
SMILES: CNCC1=CC=NN1CC2=CC=CC=C2
Tpsa: 29.85
Logp: 1.6508
H Acceptors: 3
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
None
SMILES:
CNCC1=CC=NN1CC2=CC=CC=C2
Tpsa:
29.85
Logp:
1.6508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: N-Methyl-N-(quinolin-6-ylmethyl)amine
SMILES: CNCC1=CC2=C(C=C1)N=CC=C2
Tpsa: 24.92
Logp: 1.9542
H Acceptors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
N-Methyl-N-(quinolin-6-ylmethyl)amine
SMILES:
CNCC1=CC2=C(C=C1)N=CC=C2
Tpsa:
24.92
Logp:
1.9542
H Acceptors:
2
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: N-(1H-Indol-5-Ylmethyl)-N-Methylamine(WX609060)
SMILES: CNCC1=CC2=C(C=C1)NC=C2
Tpsa: 27.82
Logp: 1.8873
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
N-(1H-Indol-5-Ylmethyl)-N-Methylamine(WX609060)
SMILES:
CNCC1=CC2=C(C=C1)NC=C2
Tpsa:
27.82
Logp:
1.8873
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 1-Methyl-5-[(methylamino)methyl]indoline
SMILES: CNCC1=CC2=C(N(C)CC2)C=C1
Tpsa: 15.27
Logp: 1.3983
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
1-Methyl-5-[(methylamino)methyl]indoline
SMILES:
CNCC1=CC2=C(N(C)CC2)C=C1
Tpsa:
15.27
Logp:
1.3983
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2