CS-0442594
(R)-1-amino-2,3-dihydro-1H-indene-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 1213203-23-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442594-1g | In Stock | ₹ 1,08,318.96 |
CS-0442594 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,318.96
GST (18%): ₹ 19,497.413
Total Price: ₹ 1,27,816.373
Purity
98%
MDL No
MFCD09256172
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂
Molecular Weight
158.20
Synonyms
(R)-1-Amino-2,3-dihydro-1H-indene-4-carbonitrile hydrochloride
SMILES
C1=CC(=C2CC[C@H](C2=C1)N)C#N
Tpsa
49.81
Logp
1.50428
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213203-23-6 | (R)-1-AMino-2,3-dihydro-1H-indene-4-carbonitrile hydrochloride | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: 98%
MDL No: MFCD09256172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: (R)-1-Amino-2,3-dihydro-1H-indene-4-carbonitrile hydrochloride
SMILES: C1=CC(=C2CC[C@H](C2=C1)N)C#N
Tpsa: 49.81
Logp: 1.50428
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09256172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
(R)-1-Amino-2,3-dihydro-1H-indene-4-carbonitrile hydrochloride
SMILES:
C1=CC(=C2CC[C@H](C2=C1)N)C#N
Tpsa:
49.81
Logp:
1.50428
H Acceptors:
2
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: C₁₂H₁₅ClINO₂
Molecular Weight: 367.61
Synonyms: (2S)-2-[(4-iodophenyl)methyl]pyrrolidine-2-carboxylic acid,hydrochloride
SMILES: C1C[C@](CC2=CC=C(C=C2)I)(C(=O)O)NC1.Cl
Tpsa: 49.33
Logp: 2.4623
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:
C₁₂H₁₅ClINO₂
Molecular Weight:
367.61
Synonyms:
(2S)-2-[(4-iodophenyl)methyl]pyrrolidine-2-carboxylic acid,hydrochloride
SMILES:
C1C[C@](CC2=CC=C(C=C2)I)(C(=O)O)NC1.Cl
Tpsa:
49.33
Logp:
2.4623
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: C₈H₈BrNO
Molecular Weight: 214.06
Synonyms: None
SMILES: C1=CC(=C2[C@@H](COC2=C1)N)Br
Tpsa: 35.25
Logp: 1.8413
H Acceptors: 2
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:
C₈H₈BrNO
Molecular Weight:
214.06
Synonyms:
None
SMILES:
C1=CC(=C2[C@@H](COC2=C1)N)Br
Tpsa:
35.25
Logp:
1.8413
H Acceptors:
2
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: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: None
SMILES: CC(C)CC1=NC=C(C=C1)C(=O)O
Tpsa: 50.19
Logp: 1.9783
H Acceptors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
CC(C)CC1=NC=C(C=C1)C(=O)O
Tpsa:
50.19
Logp:
1.9783
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3