CS-0443785
5-Chloroisoindoline
Manufacturer: ChemScene
CAS Number: 127168-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0443785-250mg | In Stock | ₹ 8,299.32 |
| 1g | CS-0443785-1g | In Stock | ₹ 21,988.92 |
| 5g | CS-0443785-5g | In Stock | ₹ 76,747.32 |
CS-0443785 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClN
Molecular Weight
153.61
Synonyms
5-Chloro-2,3-dihydro-1H-isoindole
SMILES
C1=C2CNCC2=CC(=C1)Cl
Tpsa
12.03
Logp
1.9432
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 127168-76-7 | 5-Chloroisoindoline | A2B Chem | ₹ 9,753.84 - ₹ 84,105.48 |
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
Compare Similar Items
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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: C₈H₈ClN
Molecular Weight: 153.61
Synonyms: 5-Chloro-2,3-dihydro-1H-isoindole
SMILES: C1=C2CNCC2=CC(=C1)Cl
Tpsa: 12.03
Logp: 1.9432
H Acceptors: 1
H Donors: 1
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:
C₈H₈ClN
Molecular Weight:
153.61
Synonyms:
5-Chloro-2,3-dihydro-1H-isoindole
SMILES:
C1=C2CNCC2=CC(=C1)Cl
Tpsa:
12.03
Logp:
1.9432
H Acceptors:
1
H Donors:
1
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: C₁₅H₂₃N₃O₂
Molecular Weight: 277.36
Synonyms: 4-Boc-1-(6-methyl-2-pyridyl)piperazine
SMILES: CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 45.67
Logp: 2.44712
H Acceptors: 4
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:
C₁₅H₂₃N₃O₂
Molecular Weight:
277.36
Synonyms:
4-Boc-1-(6-methyl-2-pyridyl)piperazine
SMILES:
CC1=NC(=CC=C1)N2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
45.67
Logp:
2.44712
H Acceptors:
4
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: (R)-2-Morpholin-4-yl-propionic acid
SMILES: C[C@H](C(=O)O)N1CCOCC1
Tpsa: 49.77
Logp: -0.2083
H Acceptors: 3
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:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
(R)-2-Morpholin-4-yl-propionic acid
SMILES:
C[C@H](C(=O)O)N1CCOCC1
Tpsa:
49.77
Logp:
-0.2083
H Acceptors:
3
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: C₁₂H₂₂N₂O₄S
Molecular Weight: 290.38
Synonyms: 3-(1,1-Dioxo-1-thiomorpholine-4-yl)azetidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2CCS(=O)(=O)CC2
Tpsa: 66.92
Logp: 0.3361
H Acceptors: 5
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:
C₁₂H₂₂N₂O₄S
Molecular Weight:
290.38
Synonyms:
3-(1,1-Dioxo-1-thiomorpholine-4-yl)azetidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CCS(=O)(=O)CC2
Tpsa:
66.92
Logp:
0.3361
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1