CS-0444085
1-(3-(1H-pyrazol-1-yl)phenyl)-N-methylmethanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1269378-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444085-5g | In Stock | ₹ 19,764.36 |
CS-0444085 - 5g
In Stock
Quantity
1
Base Price: ₹ 19,764.36
GST (18%): ₹ 3,557.585
Total Price: ₹ 23,321.945
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₃
Molecular Weight
223.70
Synonyms
N-Methyl-1-[3-(1H-pyrazol-1-yl)phenyl]methanamine hydrochloride
SMILES
CNCC1=CC(=CC=C1)N2C=CC=N2.Cl
Tpsa
29.85
Logp
2.0135
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269378-58-6 | N-Methyl-1-[3-(1h-pyrazol-1-yl)phenyl]methanamine hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₁₄ClN₃
Molecular Weight: 223.70
Synonyms: N-Methyl-1-[3-(1H-pyrazol-1-yl)phenyl]methanamine hydrochloride
SMILES: CNCC1=CC(=CC=C1)N2C=CC=N2.Cl
Tpsa: 29.85
Logp: 2.0135
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₄ClN₃
Molecular Weight:
223.70
Synonyms:
N-Methyl-1-[3-(1H-pyrazol-1-yl)phenyl]methanamine hydrochloride
SMILES:
CNCC1=CC(=CC=C1)N2C=CC=N2.Cl
Tpsa:
29.85
Logp:
2.0135
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₅NOS
Molecular Weight: 209.31
Synonyms: Spiro[piperidine-4,7'-[7H]thieno[2,3-c]pyran], 4',5'-dihydro-
SMILES: C1COC2(CCNCC2)C3=C1C=CS3
Tpsa: 21.26
Logp: 1.8995
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NOS
Molecular Weight:
209.31
Synonyms:
Spiro[piperidine-4,7'-[7H]thieno[2,3-c]pyran], 4',5'-dihydro-
SMILES:
C1COC2(CCNCC2)C3=C1C=CS3
Tpsa:
21.26
Logp:
1.8995
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₄N₂O₂S
Molecular Weight: 262.33
Synonyms: 1-(6-ethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES: CCC1=CC2=C(C=C1)N=C(N3CC(C3)C(=O)O)S2
Tpsa: 53.43
Logp: 2.3795
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₄N₂O₂S
Molecular Weight:
262.33
Synonyms:
1-(6-ethyl-1,3-benzothiazol-2-yl)azetidine-3-carboxylic acid
SMILES:
CCC1=CC2=C(C=C1)N=C(N3CC(C3)C(=O)O)S2
Tpsa:
53.43
Logp:
2.3795
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=NN(CCC(=O)O)C(=O)C=C2
Tpsa: 85.08
Logp: 0.78
H Acceptors: 5
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=NN(CCC(=O)O)C(=O)C=C2
Tpsa:
85.08
Logp:
0.78
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4