CS-0152910
N,N-Dimethyl-1-(5-methyl-1H-indol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 30218-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0152910-250mg | In Stock | ₹ 2,492.00 |
| 1g | CS-0152910-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-0152910-5g | In Stock | ₹ 8,099.00 |
| 10g | CS-0152910-10g | In Stock | ₹ 16,198.00 |
| 25g | CS-0152910-25g | In Stock | ₹ 40,495.00 |
CS-0152910 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂
Molecular Weight
188.27
Synonyms
5-methyl gramine
SMILES
CC1=CC2=C(C=C1)NC=C2CN(C)C
Tpsa
19.03
Logp
2.53792
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: 5-methyl gramine
SMILES: CC1=CC2=C(C=C1)NC=C2CN(C)C
Tpsa: 19.03
Logp: 2.53792
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
5-methyl gramine
SMILES:
CC1=CC2=C(C=C1)NC=C2CN(C)C
Tpsa:
19.03
Logp:
2.53792
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16300825
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 2,3-dihydro-2,5-diMethyl-1H-Indole
SMILES: CC1=CC2=C(C=C1)NC(C)C2
Tpsa: 12.03
Logp: 2.35152
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16300825
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
2,3-dihydro-2,5-diMethyl-1H-Indole
SMILES:
CC1=CC2=C(C=C1)NC(C)C2
Tpsa:
12.03
Logp:
2.35152
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD01684943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂S₂
Molecular Weight: 208.30
Synonyms: 6-Methyl-2,3-quinoxalinedithiol
SMILES: CC1=CC2=C(C=C1)NC(=S)C(=S)N2
Tpsa: 31.58
Logp: 3.2634
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD01684943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂S₂
Molecular Weight:
208.30
Synonyms:
6-Methyl-2,3-quinoxalinedithiol
SMILES:
CC1=CC2=C(C=C1)NC(=S)C(=S)N2
Tpsa:
31.58
Logp:
3.2634
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00489683
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.18
Synonyms: 6-Methyl-quinolin-2-ol
SMILES: CC1=CC2=C(C=C1)NC(=O)C=C2
Tpsa: 32.86
Logp: 1.83652
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00489683
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.18
Synonyms:
6-Methyl-quinolin-2-ol
SMILES:
CC1=CC2=C(C=C1)NC(=O)C=C2
Tpsa:
32.86
Logp:
1.83652
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0