CS-0308886
Dimethyl[(6-methyl-1H-indol-3-yl)methyl]amine
Manufacturer: ChemScene
CAS Number: 35998-04-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0308886-50mg | In Stock | ₹ 37,560.84 |
| 100mg | CS-0308886-100mg | In Stock | ₹ 55,785.12 |
| 250mg | CS-0308886-250mg | In Stock | ₹ 79,570.80 |
| 500mg | CS-0308886-500mg | In Stock | ₹ 1,25,516.52 |
CS-0308886 - 50mg
In Stock
Quantity
1
Base Price: ₹ 37,560.84
GST (18%): ₹ 6,760.951
Total Price: ₹ 44,321.791
Purity
95+%
MDL No
None
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-(6-methyl-1H-indol-3-yl)methanamine
SMILES
CC1=CC2=C(C=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 | |
|---|---|---|---|---|
 | 35998-04-0 | 6-Methylgramine | A2B Chem | ₹ 66,907.92 - ₹ 1,91,312.16 |
Related Products
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: 95+%
MDL No: None
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-(6-methyl-1H-indol-3-yl)methanamine
SMILES: CC1=CC2=C(C=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:
None
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-(6-methyl-1H-indol-3-yl)methanamine
SMILES:
CC1=CC2=C(C=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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₃S
Molecular Weight: 253.10
Synonyms: ethyl 2,5-dichloro-3-thienylglyoxylate
SMILES: CCOC(=O)C(=O)C1=C(Cl)SC(=C1)Cl
Tpsa: 43.37
Logp: 2.8007
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₃S
Molecular Weight:
253.10
Synonyms:
ethyl 2,5-dichloro-3-thienylglyoxylate
SMILES:
CCOC(=O)C(=O)C1=C(Cl)SC(=C1)Cl
Tpsa:
43.37
Logp:
2.8007
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: 4-(1H-1,2,4-triazol-1-ylmethyl)piperidine
SMILES: C1CNCCC1CN2C=NC=N2
Tpsa: 42.74
Logp: 0.2777
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
4-(1H-1,2,4-triazol-1-ylmethyl)piperidine
SMILES:
C1CNCCC1CN2C=NC=N2
Tpsa:
42.74
Logp:
0.2777
H Acceptors:
4
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: Benzyl-oxetan-3-yl-amine oxalate
SMILES: C1=CC=C(C=C1)CNC2COC2
Tpsa: 21.26
Logp: 1.175
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
Benzyl-oxetan-3-yl-amine oxalate
SMILES:
C1=CC=C(C=C1)CNC2COC2
Tpsa:
21.26
Logp:
1.175
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3