CS-0260298
7-Methyl-1h,2h,3h,4h-cyclopenta[b]indol-2-amine
Manufacturer: ChemScene
CAS Number: 1706459-15-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260298-50mg | In Stock | ₹ 28,919.28 |
CS-0260298 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,919.28
GST (18%): ₹ 5,205.47
Total Price: ₹ 34,124.75
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
NC(C1)CC2=C1NC3=C2C=C(C)C=C3
Tpsa
41.81
Logp
1.90222
H Acceptors
1
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1706459-15-5 | 7-methyl-1H,2H,3H,4H-cyclopenta[b]indol-2-amine | A2B Chem | ₹ 54,672.84 |
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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: NC(C1)CC2=C1NC3=C2C=C(C)C=C3
Tpsa: 41.81
Logp: 1.90222
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:
NC(C1)CC2=C1NC3=C2C=C(C)C=C3
Tpsa:
41.81
Logp:
1.90222
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: None
SMILES: O=C(C(NC1=CC=CC=C1OC)=O)O
Tpsa: 75.63
Logp: 0.7183
H Acceptors: 3
H Donors: 2
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
None
SMILES:
O=C(C(NC1=CC=CC=C1OC)=O)O
Tpsa:
75.63
Logp:
0.7183
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₂O₄
Molecular Weight: 208.21
Synonyms: phenyl-propanedioic acid,dimethyl ester
SMILES: O=C(OC)C(C1=CC=CC=C1)C(OC)=O
Tpsa: 52.6
Logp: 1.1162
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:
C₁₁H₁₂O₄
Molecular Weight:
208.21
Synonyms:
phenyl-propanedioic acid,dimethyl ester
SMILES:
O=C(OC)C(C1=CC=CC=C1)C(OC)=O
Tpsa:
52.6
Logp:
1.1162
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: C₈H₁₂ClNO₂S
Molecular Weight: 221.70
Synonyms: None
SMILES: CN(CC1=CC=CS1)CC(=O)O.Cl
Tpsa: 40.54
Logp: 1.6863
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂ClNO₂S
Molecular Weight:
221.70
Synonyms:
None
SMILES:
CN(CC1=CC=CS1)CC(=O)O.Cl
Tpsa:
40.54
Logp:
1.6863
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4