CS-0042975
Isoindoline-5-carbonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 1159823-51-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042975-100mg | In Stock | ₹ 4,895.00 |
| 250mg | CS-0042975-250mg | In Stock | ₹ 11,659.00 |
| 1g | CS-0042975-1g | In Stock | ₹ 31,061.00 |
| 5g | CS-0042975-5g | In Stock | ₹ 84,995.00 |
CS-0042975 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,895.00
GST (18%): ₹ 881.10
Total Price: ₹ 5,776.10
Purity
98%
MDL No
MFCD10700140
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂
Molecular Weight
180.63
Synonyms
2,3-Dihydro-1H-isoindole-5-carbonitrile hydrochloride
SMILES
N#CC1=CC2=C(CNC2)C=C1.[H]Cl
Tpsa
35.82
Logp
1.58328
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Isoindoline-5-carbonitrile hydrochloride / 250mg / 552644794 / A205248 / / 1159823-51-4 / MFCD10700140 / 180.640 / C9H9ClN2 | eMolecules | ₹ 17,161.87 | |
 | 1159823-51-4 | 2,3-Dihydro-1h-isoindole-5-carbonitrile hydrochloride | A2B Chem | ₹ 3,471.00 - ₹ 93,183.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD10700140
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: 2,3-Dihydro-1H-isoindole-5-carbonitrile hydrochloride
SMILES: N#CC1=CC2=C(CNC2)C=C1.[H]Cl
Tpsa: 35.82
Logp: 1.58328
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10700140
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
2,3-Dihydro-1H-isoindole-5-carbonitrile hydrochloride
SMILES:
N#CC1=CC2=C(CNC2)C=C1.[H]Cl
Tpsa:
35.82
Logp:
1.58328
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06204270
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: Quinoline-5-carboxylic acid Methyl ester
SMILES: O=C(C1=C2C=CC=NC2=CC=C1)OC
Tpsa: 39.19
Logp: 2.0214
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06204270
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
Quinoline-5-carboxylic acid Methyl ester
SMILES:
O=C(C1=C2C=CC=NC2=CC=C1)OC
Tpsa:
39.19
Logp:
2.0214
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09026769
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂N
Molecular Weight: 204.10
Synonyms: None
SMILES: Cl.ClC1=C2C(=CC=C1)NCCC2
Tpsa: 12.03
Logp: 3.1199
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09026769
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂N
Molecular Weight:
204.10
Synonyms:
None
SMILES:
Cl.ClC1=C2C(=CC=C1)NCCC2
Tpsa:
12.03
Logp:
3.1199
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09839707
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂ClF₂NO₂
Molecular Weight: 193.54
Synonyms: 5-chloro-2,3-difluoronitrobenzene
SMILES: O=[N+](C1=C(F)C(F)=CC(Cl)=C1)[O-]
Tpsa: 43.14
Logp: 2.5264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09839707
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂ClF₂NO₂
Molecular Weight:
193.54
Synonyms:
5-chloro-2,3-difluoronitrobenzene
SMILES:
O=[N+](C1=C(F)C(F)=CC(Cl)=C1)[O-]
Tpsa:
43.14
Logp:
2.5264
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1