CS-0186137
(R)-Isoindoline-1-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1965314-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0186137-100mg | In Stock | ₹ 18,868.00 |
CS-0186137 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,868.00
GST (18%): ₹ 3,396.24
Total Price: ₹ 22,264.24
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
(1R)-2,3-dihydro-1H-isoindole-1-carboxylic acid hydrochloride
SMILES
O=C([C@@H]1NCC2=C1C=CC=C2)O.[H]Cl
Tpsa
49.33
Logp
1.3373
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (R)-23-Dihydro-1H-isoindole-1-carboxylic acid hydrochloride / 50mg / 553408492 / 48R0749S / 97.000 / 1965314-61-7 / MFCD28098114 / 199.630 / C9H10ClNO2 | eMolecules | ₹ 25,939.94 | |
 | 1965314-61-7 | (R)-Isoindoline-1-carboxylic acid hydrochloride | A2B Chem | ₹ 28,658.00 - ₹ 37,291.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: (1R)-2,3-dihydro-1H-isoindole-1-carboxylic acid hydrochloride
SMILES: O=C([C@@H]1NCC2=C1C=CC=C2)O.[H]Cl
Tpsa: 49.33
Logp: 1.3373
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
(1R)-2,3-dihydro-1H-isoindole-1-carboxylic acid hydrochloride
SMILES:
O=C([C@@H]1NCC2=C1C=CC=C2)O.[H]Cl
Tpsa:
49.33
Logp:
1.3373
H Acceptors:
2
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: C₁₁H₁₄ClNO₃
Molecular Weight: 243.69
Synonyms: (R)-methyl 4-aminochromane-6-carboxylate hydrochloride
SMILES: O=C(C1=CC([C@H](N)CCO2)=C2C=C1)OC.[H]Cl
Tpsa: 61.55
Logp: 1.6773
H Acceptors: 4
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:
C₁₁H₁₄ClNO₃
Molecular Weight:
243.69
Synonyms:
(R)-methyl 4-aminochromane-6-carboxylate hydrochloride
SMILES:
O=C(C1=CC([C@H](N)CCO2)=C2C=C1)OC.[H]Cl
Tpsa:
61.55
Logp:
1.6773
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: (R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal
SMILES: CC(C)(OC(N[C@@H](C=O)CC1=CC=CC=C1)=O)C
Tpsa: 55.4
Logp: 2.3213
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
(R)-(+)-2-(tert-Butoxycarbonylamino)-3-phenylpropanal
SMILES:
CC(C)(OC(N[C@@H](C=O)CC1=CC=CC=C1)=O)C
Tpsa:
55.4
Logp:
2.3213
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD28502614
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: TERT-BUTYL N-[(1R)-4-CYANO-2,3-DIHYDRO-1H-INDEN-1-YL]CARBAMATE
SMILES: C(N[C@@H]1CCC=2C(=CC=CC12)C#N)(=O)OC(C)(C)C
Tpsa: 62.12
Logp: 3.07028
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD28502614
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
TERT-BUTYL N-[(1R)-4-CYANO-2,3-DIHYDRO-1H-INDEN-1-YL]CARBAMATE
SMILES:
C(N[C@@H]1CCC=2C(=CC=CC12)C#N)(=O)OC(C)(C)C
Tpsa:
62.12
Logp:
3.07028
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1