CS-0779627
N,N-Dimethyl-1-(7-nitro-1H-indol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1654-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0779627-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0779627-5g | In Stock | ₹ 58,523.04 |
CS-0779627 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O₂
Molecular Weight
219.24
Synonyms
None
SMILES
CN(C)CC1=CNC2=C1C=CC=C2[N+](=O)[O-]
Tpsa
62.17
Logp
2.1377
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
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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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: None
SMILES: CN(C)CC1=CNC2=C1C=CC=C2[N+](=O)[O-]
Tpsa: 62.17
Logp: 2.1377
H Acceptors: 3
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
None
SMILES:
CN(C)CC1=CNC2=C1C=CC=C2[N+](=O)[O-]
Tpsa:
62.17
Logp:
2.1377
H Acceptors:
3
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: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: None
SMILES: CC(C(=O)OC)OC1=CC=C(C=C1)C#N
Tpsa: 59.32
Logp: 1.49858
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
None
SMILES:
CC(C(=O)OC)OC1=CC=C(C=C1)C#N
Tpsa:
59.32
Logp:
1.49858
H Acceptors:
4
H Donors:
0
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: C₈H₈N₂O
Molecular Weight: 148.16
Synonyms: None
SMILES: CCOC1=CC(=NC=C1)C#N
Tpsa: 45.91
Logp: 1.35198
H Acceptors: 3
H Donors: 0
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:
C₈H₈N₂O
Molecular Weight:
148.16
Synonyms:
None
SMILES:
CCOC1=CC(=NC=C1)C#N
Tpsa:
45.91
Logp:
1.35198
H Acceptors:
3
H Donors:
0
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: C₁₂H₉BrN₂O₂
Molecular Weight: 293.12
Synonyms: None
SMILES: C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa: 55.17
Logp: 4.1009
H Acceptors: 3
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:
C₁₂H₉BrN₂O₂
Molecular Weight:
293.12
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC2=C(C=C(C=C2)[N+](=O)[O-])Br
Tpsa:
55.17
Logp:
4.1009
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3