CS-0545320
N-methyl-1-(1-methyl-3-(thiophen-2-yl)-1H-pyrazol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 876317-16-7
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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
C₁₀H₁₃N₃S
Molecular Weight
207.30
Synonyms
Methyl-(2-methyl-5-thiophen-2-yl-2H-pyrazol-3-ylmethyl)-amine
SMILES
CNCC1=CC(=NN1C)C2=CC=CS2
Tpsa
29.85
Logp
1.868
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876317-16-7 | Methyl-(2-methyl-5-thiophen-2-yl-2H-pyrazol-3-ylmethyl)-amine | A2B Chem | -- |
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: C₁₀H₁₃N₃S
Molecular Weight: 207.30
Synonyms: Methyl-(2-methyl-5-thiophen-2-yl-2H-pyrazol-3-ylmethyl)-amine
SMILES: CNCC1=CC(=NN1C)C2=CC=CS2
Tpsa: 29.85
Logp: 1.868
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:
C₁₀H₁₃N₃S
Molecular Weight:
207.30
Synonyms:
Methyl-(2-methyl-5-thiophen-2-yl-2H-pyrazol-3-ylmethyl)-amine
SMILES:
CNCC1=CC(=NN1C)C2=CC=CS2
Tpsa:
29.85
Logp:
1.868
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: C₁₁H₁₅FN₂O
Molecular Weight: 210.25
Synonyms: N-(4-Fluorophenyl)-L-valinamide
SMILES: CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)F)N
Tpsa: 55.12
Logp: 1.7475
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅FN₂O
Molecular Weight:
210.25
Synonyms:
N-(4-Fluorophenyl)-L-valinamide
SMILES:
CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)F)N
Tpsa:
55.12
Logp:
1.7475
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₇N₃S
Molecular Weight: 235.35
Synonyms: 3-(1H-imidazol-1-yl)-N-[(3-methyl-2-thienyl)methyl]-1-propanamine
SMILES: CC1=C(CNCCCN2C=CN=C2)SC=C1
Tpsa: 29.85
Logp: 2.43292
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₇N₃S
Molecular Weight:
235.35
Synonyms:
3-(1H-imidazol-1-yl)-N-[(3-methyl-2-thienyl)methyl]-1-propanamine
SMILES:
CC1=C(CNCCCN2C=CN=C2)SC=C1
Tpsa:
29.85
Logp:
2.43292
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₅N₃O₃S
Molecular Weight: 281.33
Synonyms: N,3,5-trimethyl-N-[(pyridin-3-yl)methyl]-1,2-oxazole-4-sulfonamide
SMILES: CC1=C(C(=NO1)C)S(=O)(=O)N(C)CC2=CN=CC=C2
Tpsa: 76.3
Logp: 1.50714
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₅N₃O₃S
Molecular Weight:
281.33
Synonyms:
N,3,5-trimethyl-N-[(pyridin-3-yl)methyl]-1,2-oxazole-4-sulfonamide
SMILES:
CC1=C(C(=NO1)C)S(=O)(=O)N(C)CC2=CN=CC=C2
Tpsa:
76.3
Logp:
1.50714
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4