CS-0607050
7-Methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine
Manufacturer: ChemScene
CAS Number: 1429903-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0607050-10g | In Stock | ₹ 88,383.48 |
| 25g | CS-0607050-25g | In Stock | ₹ 1,32,446.88 |
CS-0607050 - 10g
In Stock
Quantity
1
Base Price: ₹ 88,383.48
GST (18%): ₹ 15,909.026
Total Price: ₹ 1,04,292.506
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂
Molecular Weight
186.25
Synonyms
None
SMILES
CC1=CC2=C(C=C1)NC3=C2CCC3N
Tpsa
41.81
Logp
2.42232
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1429903-07-0 | 7-Methyl-1,2,3,4-tetrahydrocyclopenta[b]indol-3-amine | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CC1=CC2=C(C=C1)NC3=C2CCC3N
Tpsa: 41.81
Logp: 2.42232
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)NC3=C2CCC3N
Tpsa:
41.81
Logp:
2.42232
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N₅O
Molecular Weight: 261.32
Synonyms: None
SMILES: CC1=C(C(=NN1C)C)C2=NOC(=N2)C3CCCCN3
Tpsa: 68.77
Logp: 1.90154
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₉N₅O
Molecular Weight:
261.32
Synonyms:
None
SMILES:
CC1=C(C(=NN1C)C)C2=NOC(=N2)C3CCCCN3
Tpsa:
68.77
Logp:
1.90154
H Acceptors:
6
H Donors:
1
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: CC1=C(C=C(C=C1)OC2=CNN=C2)C
Tpsa: 37.91
Logp: 2.81884
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
CC1=C(C=C(C=C1)OC2=CNN=C2)C
Tpsa:
37.91
Logp:
2.81884
H Acceptors:
2
H Donors:
1
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: C₈H₆ClN₅O₂
Molecular Weight: 239.62
Synonyms: None
SMILES: CC1=CC(=NC(=N1)N2C=C(C=N2)[N+](=O)[O-])Cl
Tpsa: 86.74
Logp: 1.53232
H Acceptors: 6
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:
C₈H₆ClN₅O₂
Molecular Weight:
239.62
Synonyms:
None
SMILES:
CC1=CC(=NC(=N1)N2C=C(C=N2)[N+](=O)[O-])Cl
Tpsa:
86.74
Logp:
1.53232
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2