CS-0127841
(R)-1-Amino-2,3-dihydro-1H-indene-4-carbonitrile hydrochloride
Manufacturer: ChemScene
CAS Number: 1306763-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0127841-50mg | In Stock | ₹ 12,149.52 |
| 100mg | CS-0127841-100mg | In Stock | ₹ 20,192.16 |
| 250mg | CS-0127841-250mg | In Stock | ₹ 32,170.56 |
| 1g | CS-0127841-1g | In Stock | ₹ 89,752.44 |
CS-0127841 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
97%
MDL No
MFCD16295016
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂
Molecular Weight
194.66
Synonyms
None
SMILES
N[C@H]1C2=CC=CC(C#N)=C2CC1.Cl[H]
Tpsa
49.81
Logp
1.92608
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (R)-1-AMINO-23-DIHYDRO-1H-INDENE-4-CARBONITRILE HYDROCHLORIDE / 0.1g / 771350441 / Y10314 / 96.000 / 1306763-29-0 / MFCD16295016 / 194.660 / C10H11ClN2 | eMolecules | ₹ 26,448.31 | |
 | 1H-Indene-4-carbonitrile, 1-amino-2,3-dihydro-, hydrochloride (1:1), (1R)- | Aaron Chemicals LLC | ₹ 12,063.96 - ₹ 34,566.24 | |
 | 1306763-29-0 | (R)-1-Amino-2,3-dihydro-1h-indene-4-carbonitrile hydrochloride | A2B Chem | ₹ 13,005.12 - ₹ 98,308.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD16295016
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: None
SMILES: N[C@H]1C2=CC=CC(C#N)=C2CC1.Cl[H]
Tpsa: 49.81
Logp: 1.92608
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16295016
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
None
SMILES:
N[C@H]1C2=CC=CC(C#N)=C2CC1.Cl[H]
Tpsa:
49.81
Logp:
1.92608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD19105598
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀ClNO₂
Molecular Weight: 209.71
Synonyms: δ-Aminovaleric acid t-butyl ester hydrochloride
SMILES: O=C(OC(C)(C)C)CCCCN.[H]Cl
Tpsa: 52.32
Logp: 1.8789
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD19105598
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀ClNO₂
Molecular Weight:
209.71
Synonyms:
δ-Aminovaleric acid t-butyl ester hydrochloride
SMILES:
O=C(OC(C)(C)C)CCCCN.[H]Cl
Tpsa:
52.32
Logp:
1.8789
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄F₃NO₃
Molecular Weight: 229.20
Synonyms: TERT-BUTYL [2,2,2-TRIFLUORO-1-(HYDROXYMETHYL)ETHYL]CARBAMATE
SMILES: O=C(OC(C)(C)C)NC(CO)C(F)(F)F
Tpsa: 58.56
Logp: 1.4343
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄F₃NO₃
Molecular Weight:
229.20
Synonyms:
TERT-BUTYL [2,2,2-TRIFLUORO-1-(HYDROXYMETHYL)ETHYL]CARBAMATE
SMILES:
O=C(OC(C)(C)C)NC(CO)C(F)(F)F
Tpsa:
58.56
Logp:
1.4343
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: (S)-Chroman-3-carboxylic acid
SMILES: O=C(O)[C@@H]1COC2=CC=CC=C2C1
Tpsa: 46.53
Logp: 1.3223
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
(S)-Chroman-3-carboxylic acid
SMILES:
O=C(O)[C@@H]1COC2=CC=CC=C2C1
Tpsa:
46.53
Logp:
1.3223
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1