CS-0270634
2-Amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 1029691-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270634-1g | In Stock | ₹ 74,094.96 |
CS-0270634 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,094.96
GST (18%): ₹ 13,337.093
Total Price: ₹ 87,432.053
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃
Molecular Weight
197.24
Synonyms
None
SMILES
C1=CC2=C(C=C1C#N)C3=C(CC(C3)N)N2
Tpsa
65.6
Logp
1.46548
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1029691-09-5 | 2-Amino-1,2,3,4-tetrahydrocyclopenta[b]indole-7-carbonitrile | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: None
SMILES: C1=CC2=C(C=C1C#N)C3=C(CC(C3)N)N2
Tpsa: 65.6
Logp: 1.46548
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
None
SMILES:
C1=CC2=C(C=C1C#N)C3=C(CC(C3)N)N2
Tpsa:
65.6
Logp:
1.46548
H Acceptors:
2
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: C₉H₁₀N₂O₂
Molecular Weight: 178.19
Synonyms: 2,3-DIHYDROBENZO[1,4]DIOXINE-6-CARBOXAMIDINE
SMILES: C1=CC2=C(C=C1C(=N)N)OCCO2
Tpsa: 68.33
Logp: 0.74187
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₂
Molecular Weight:
178.19
Synonyms:
2,3-DIHYDROBENZO[1,4]DIOXINE-6-CARBOXAMIDINE
SMILES:
C1=CC2=C(C=C1C(=N)N)OCCO2
Tpsa:
68.33
Logp:
0.74187
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃O₄
Molecular Weight: 274.19
Synonyms: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4,4-trifluorobutane-1,3-dione
SMILES: C1=CC2=C(C=C1C(=O)CC(=O)C(F)(F)F)OCCO2
Tpsa: 52.6
Logp: 2.162
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:
C₁₂H₉F₃O₄
Molecular Weight:
274.19
Synonyms:
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4,4,4-trifluorobutane-1,3-dione
SMILES:
C1=CC2=C(C=C1C(=O)CC(=O)C(F)(F)F)OCCO2
Tpsa:
52.6
Logp:
2.162
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: C₁₁H₈F₂O₄
Molecular Weight: 242.18
Synonyms: 1-(1,3-Benzodioxol-5-yl)-4,4-difluorobutane-1,3-dione
SMILES: C1=CC2=C(C=C1C(=O)CC(=O)C(F)F)OCO2
Tpsa: 52.6
Logp: 1.8223
H Acceptors: 4
H Donors: 0
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:
C₁₁H₈F₂O₄
Molecular Weight:
242.18
Synonyms:
1-(1,3-Benzodioxol-5-yl)-4,4-difluorobutane-1,3-dione
SMILES:
C1=CC2=C(C=C1C(=O)CC(=O)C(F)F)OCO2
Tpsa:
52.6
Logp:
1.8223
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4