CS-0318885
4-((3,5-Dimethyl-1H-pyrazol-4-yl)methyl)aniline
Manufacturer: ChemScene
CAS Number: 1030378-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318885-100mg | In Stock | ₹ 1,75,398.00 |
CS-0318885 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,75,398.00
GST (18%): ₹ 31,571.64
Total Price: ₹ 2,06,969.64
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
4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]aniline
SMILES
CC1=C(CC2=CC=C(C=C2)N)C(=NN1)C
Tpsa
54.7
Logp
2.19954
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030378-93-8 | 4-(3,5-Dimethyl-1H-pyrazol-4-ylmethyl)-phenylamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
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: 4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]aniline
SMILES: CC1=C(CC2=CC=C(C=C2)N)C(=NN1)C
Tpsa: 54.7
Logp: 2.19954
H Acceptors: 2
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:
C₁₂H₁₅N₃
Molecular Weight:
201.27
Synonyms:
4-[(3,5-dimethyl-1H-pyrazol-4-yl)methyl]aniline
SMILES:
CC1=C(CC2=CC=C(C=C2)N)C(=NN1)C
Tpsa:
54.7
Logp:
2.19954
H Acceptors:
2
H Donors:
2
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: C₁₈H₂₁N₃O
Molecular Weight: 295.38
Synonyms: N-[2-(3-Amino-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl]-N,N-dimethylamine
SMILES: CN(C)CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)N
Tpsa: 49.57
Logp: 2.5937
H Acceptors: 3
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:
C₁₈H₂₁N₃O
Molecular Weight:
295.38
Synonyms:
N-[2-(3-Amino-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-2-oxoethyl]-N,N-dimethylamine
SMILES:
CN(C)CC(=O)N1C2=CC=CC=C2CCC3=C1C=C(C=C3)N
Tpsa:
49.57
Logp:
2.5937
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00041424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: 1-Hexyltheobromine; Hexyltheobromine
SMILES: CCCCCCN1C(=O)C2=C(N=CN2C)N(C)C1=O
Tpsa: 61.82
Logp: 1.014
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00041424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
1-Hexyltheobromine; Hexyltheobromine
SMILES:
CCCCCCN1C(=O)C2=C(N=CN2C)N(C)C1=O
Tpsa:
61.82
Logp:
1.014
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂O₂
Molecular Weight: 240.69
Synonyms: N-[4-(acetylamino)benzyl]-2-chloroacetamide
SMILES: CC(NC1=CC=C(CNC(CCl)=O)C=C1)=O
Tpsa: 58.2
Logp: 1.5
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂O₂
Molecular Weight:
240.69
Synonyms:
N-[4-(acetylamino)benzyl]-2-chloroacetamide
SMILES:
CC(NC1=CC=C(CNC(CCl)=O)C=C1)=O
Tpsa:
58.2
Logp:
1.5
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4