CS-0557777
7-Chloro-2-propyl-1H-indene
Manufacturer: ChemScene
CAS Number: 1003709-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0557777-5g | In Stock | ₹ 1,23,463.08 |
CS-0557777 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,463.08
GST (18%): ₹ 22,223.354
Total Price: ₹ 1,45,686.434
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃Cl
Molecular Weight
192.68
Synonyms
None
SMILES
CCCC1=CC2=C(C1)C(=CC=C2)Cl
Tpsa
0
Logp
4.0796
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1003709-23-6 | 1H-Indene, 7-chloro-2-propyl- | 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-P330-P362+P364-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: C₁₂H₁₃Cl
Molecular Weight: 192.68
Synonyms: None
SMILES: CCCC1=CC2=C(C1)C(=CC=C2)Cl
Tpsa: 0
Logp: 4.0796
H Acceptors: 0
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:
C₁₂H₁₃Cl
Molecular Weight:
192.68
Synonyms:
None
SMILES:
CCCC1=CC2=C(C1)C(=CC=C2)Cl
Tpsa:
0
Logp:
4.0796
H Acceptors:
0
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: N-Benzyl-5-oxoprolinamide
SMILES: C1CC(=O)NC1C(=O)NCC2=CC=CC=C2
Tpsa: 58.2
Logp: 0.5814
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
N-Benzyl-5-oxoprolinamide
SMILES:
C1CC(=O)NC1C(=O)NCC2=CC=CC=C2
Tpsa:
58.2
Logp:
0.5814
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: (5-methyl-furfuryl)-[2]pyridyl-amine
SMILES: CC1=CC=C(CNC2=NC=CC=C2)O1
Tpsa: 38.06
Logp: 2.59512
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
(5-methyl-furfuryl)-[2]pyridyl-amine
SMILES:
CC1=CC=C(CNC2=NC=CC=C2)O1
Tpsa:
38.06
Logp:
2.59512
H Acceptors:
3
H Donors:
1
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: C₁₆H₁₂O₂S
Molecular Weight: 268.33
Synonyms: 4-p-Tolyl-benzo[b]thiophene-6-carboxylic acid
SMILES: CC1=CC=C(C=C1)C2=C3C=CSC3=CC(=C2)C(=O)O
Tpsa: 37.3
Logp: 4.57492
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:
C₁₆H₁₂O₂S
Molecular Weight:
268.33
Synonyms:
4-p-Tolyl-benzo[b]thiophene-6-carboxylic acid
SMILES:
CC1=CC=C(C=C1)C2=C3C=CSC3=CC(=C2)C(=O)O
Tpsa:
37.3
Logp:
4.57492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2