CS-0560365
7-Methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole
Manufacturer: ChemScene
CAS Number: 180161-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0560365-1g | In Stock | ₹ 69,218.04 |
CS-0560365 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,218.04
GST (18%): ₹ 12,459.247
Total Price: ₹ 81,677.287
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂
Molecular Weight
212.29
Synonyms
None
SMILES
CC1=C2C(=CC=C1)C(=CN2)C3=CCNCC3
Tpsa
27.82
Logp
2.85302
H Acceptors
1
H Donors
2
Rotatable Bonds
1
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=CN2)C3=CCNCC3
Tpsa: 27.82
Logp: 2.85302
H Acceptors: 1
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=CN2)C3=CCNCC3
Tpsa:
27.82
Logp:
2.85302
H Acceptors:
1
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: C₁₅H₁₂Cl₂N₂O₂
Molecular Weight: 323.17
Synonyms: Oxim von 2-Chloracetamino-5-chlor-benzophenon
SMILES: O=C(NC1=CC=C(Cl)C=C1C(C2=CC=CC=C2)=NO)CCl
Tpsa: 61.69
Logp: 3.7439
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₂Cl₂N₂O₂
Molecular Weight:
323.17
Synonyms:
Oxim von 2-Chloracetamino-5-chlor-benzophenon
SMILES:
O=C(NC1=CC=C(Cl)C=C1C(C2=CC=CC=C2)=NO)CCl
Tpsa:
61.69
Logp:
3.7439
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₇ClN₂O₃S
Molecular Weight: 280.77
Synonyms: None
SMILES: CC1=C(C=CC(=C1)S(=O)(=O)NC)OCCN.Cl
Tpsa: 81.42
Logp: 0.66242
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇ClN₂O₃S
Molecular Weight:
280.77
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)S(=O)(=O)NC)OCCN.Cl
Tpsa:
81.42
Logp:
0.66242
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₂
Molecular Weight: 300.19
Synonyms: None
SMILES: C1C[C@H](N(C1)CCOC2=CC=C(C=C2)Br)CO
Tpsa: 32.7
Logp: 2.2846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂
Molecular Weight:
300.19
Synonyms:
None
SMILES:
C1C[C@H](N(C1)CCOC2=CC=C(C=C2)Br)CO
Tpsa:
32.7
Logp:
2.2846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5