CS-0333636
(4-Chlorophenyl)(indolin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 211576-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0333636-10g | In Stock | ₹ 74,693.88 |
| 25g | CS-0333636-25g | In Stock | ₹ 1,18,329.48 |
CS-0333636 - 10g
In Stock
Quantity
1
Base Price: ₹ 74,693.88
GST (18%): ₹ 13,444.898
Total Price: ₹ 88,138.778
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₂ClNO
Molecular Weight
257.71
Synonyms
(4-chlorophenyl)(2,3-dihydro-1H-indol-1-yl)methanone
SMILES
C1=CC=C2C(=C1)CCN2C(=O)C3=CC=C(C=C3)Cl
Tpsa
20.31
Logp
3.5429
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 211576-30-6 | (4-Chlorophenyl)(indolin-1-yl)methanone | A2B Chem | -- |
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
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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: C₁₅H₁₂ClNO
Molecular Weight: 257.71
Synonyms: (4-chlorophenyl)(2,3-dihydro-1H-indol-1-yl)methanone
SMILES: C1=CC=C2C(=C1)CCN2C(=O)C3=CC=C(C=C3)Cl
Tpsa: 20.31
Logp: 3.5429
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₂ClNO
Molecular Weight:
257.71
Synonyms:
(4-chlorophenyl)(2,3-dihydro-1H-indol-1-yl)methanone
SMILES:
C1=CC=C2C(=C1)CCN2C(=O)C3=CC=C(C=C3)Cl
Tpsa:
20.31
Logp:
3.5429
H Acceptors:
1
H Donors:
0
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: C₇H₁₁N₃
Molecular Weight: 137.18
Synonyms: 6-Amino-2-methyl-3-pyridinemethanamine
SMILES: NCC1=CC=C(N)N=C1C
Tpsa: 64.93
Logp: 0.43092
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:
C₇H₁₁N₃
Molecular Weight:
137.18
Synonyms:
6-Amino-2-methyl-3-pyridinemethanamine
SMILES:
NCC1=CC=C(N)N=C1C
Tpsa:
64.93
Logp:
0.43092
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NS
Molecular Weight: 221.36
Synonyms: 2-[4-(tert-Butyl)phenyl]-1,3-thiazolane
SMILES: CC(C)(C)C1=CC=C(C=C1)C2NCCS2
Tpsa: 12.03
Logp: 3.3191
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NS
Molecular Weight:
221.36
Synonyms:
2-[4-(tert-Butyl)phenyl]-1,3-thiazolane
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2NCCS2
Tpsa:
12.03
Logp:
3.3191
H Acceptors:
2
H Donors:
1
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: C₁₃H₂₁ClN₂O₃
Molecular Weight: 288.77
Synonyms: None
SMILES: O=C(NCCC1=CC=C(OC)C(OC)=C1)CNC.Cl
Tpsa: 59.59
Logp: 0.5819
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁ClN₂O₃
Molecular Weight:
288.77
Synonyms:
None
SMILES:
O=C(NCCC1=CC=C(OC)C(OC)=C1)CNC.Cl
Tpsa:
59.59
Logp:
0.5819
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7