CS-0210298
7-Methylgramine
Manufacturer: ChemScene
CAS Number: 13712-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210298-250mg | In Stock | ₹ 5,561.40 |
| 1g | CS-0210298-1g | In Stock | ₹ 11,550.60 |
| 5g | CS-0210298-5g | In Stock | ₹ 34,224.00 |
CS-0210298 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD00049078
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂
Molecular Weight
188.27
Synonyms
N,N-dimethyl-1-(7-methyl-1H-indol-3-yl)methanamine
SMILES
CC1=C2C(=CC=C1)C(=CN2)CN(C)C
Tpsa
19.03
Logp
2.53792
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13712-78-2 | 7-Methylgramine | A2B Chem | ₹ 6,331.44 - ₹ 37,560.84 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00049078
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: N,N-dimethyl-1-(7-methyl-1H-indol-3-yl)methanamine
SMILES: CC1=C2C(=CC=C1)C(=CN2)CN(C)C
Tpsa: 19.03
Logp: 2.53792
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00049078
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
N,N-dimethyl-1-(7-methyl-1H-indol-3-yl)methanamine
SMILES:
CC1=C2C(=CC=C1)C(=CN2)CN(C)C
Tpsa:
19.03
Logp:
2.53792
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00022880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NS
Molecular Weight: 163.24
Synonyms: 2,6-Dimethylbenzothiazole
SMILES: CC1=CC2=C(C=C1)N=C(C)S2
Tpsa: 12.89
Logp: 2.91314
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00022880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NS
Molecular Weight:
163.24
Synonyms:
2,6-Dimethylbenzothiazole
SMILES:
CC1=CC2=C(C=C1)N=C(C)S2
Tpsa:
12.89
Logp:
2.91314
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00272513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FN₂
Molecular Weight: 176.19
Synonyms: 7-Fluoro-3-methylquinolin-2-amine, 2-Amino-7-fluoro-3-methyl-1-azanaphthalene
SMILES: CC1=CC2=CC=C(F)C=C2N=C1N
Tpsa: 38.91
Logp: 2.26452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00272513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FN₂
Molecular Weight:
176.19
Synonyms:
7-Fluoro-3-methylquinolin-2-amine, 2-Amino-7-fluoro-3-methyl-1-azanaphthalene
SMILES:
CC1=CC2=CC=C(F)C=C2N=C1N
Tpsa:
38.91
Logp:
2.26452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00666093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrClNO₂S
Molecular Weight: 298.58
Synonyms: None
SMILES: C1=C(C=CC(=C1)S(=O)(=O)NCCCl)Br
Tpsa: 46.17
Logp: 1.9662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00666093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrClNO₂S
Molecular Weight:
298.58
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)NCCCl)Br
Tpsa:
46.17
Logp:
1.9662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4