CS-0120958
rel-(1R,2S)-2,3-Dihydro-1H-indene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 57432-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0120958-50mg | In Stock | ₹ 33,796.20 |
| 100mg | CS-0120958-100mg | In Stock | ₹ 50,565.96 |
| 250mg | CS-0120958-250mg | In Stock | ₹ 72,127.08 |
CS-0120958 - 50mg
In Stock
Quantity
1
Base Price: ₹ 33,796.20
GST (18%): ₹ 6,083.316
Total Price: ₹ 39,879.516
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
(+/-)-cis-1,2-diaminoindane
SMILES
N[C@H]1[C@@H](N)CC2=C1C=CC=C2
Tpsa
52.04
Logp
1.2059
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: (+/-)-cis-1,2-diaminoindane
SMILES: N[C@H]1[C@@H](N)CC2=C1C=CC=C2
Tpsa: 52.04
Logp: 1.2059
H Acceptors: 2
H Donors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
(+/-)-cis-1,2-diaminoindane
SMILES:
N[C@H]1[C@@H](N)CC2=C1C=CC=C2
Tpsa:
52.04
Logp:
1.2059
H Acceptors:
2
H Donors:
2
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: C₈H₁₂O
Molecular Weight: 124.18
Synonyms: None
SMILES: O=C1C[C@]2([H])CCC[C@]2([H])C1.[Relative stereochemistry]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O
Molecular Weight:
124.18
Synonyms:
None
SMILES:
O=C1C[C@]2([H])CCC[C@]2([H])C1.[Relative stereochemistry]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 10H-Phenoxazine-10-propanoic acid
SMILES: O=C(O)CCN1C2=C(C=CC=C2)OC3=CC=CC=C13
Tpsa: 49.77
Logp: 3.4051
H Acceptors: 3
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
10H-Phenoxazine-10-propanoic acid
SMILES:
O=C(O)CCN1C2=C(C=CC=C2)OC3=CC=CC=C13
Tpsa:
49.77
Logp:
3.4051
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉FO₂
Molecular Weight: 216.21
Synonyms: (4-fluorophenyl)-(3-hydroxyphenyl)methanone
SMILES: O=C(C1=CC=C(F)C=C1)C2=CC=CC(O)=C2
Tpsa: 37.3
Logp: 2.7623
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉FO₂
Molecular Weight:
216.21
Synonyms:
(4-fluorophenyl)-(3-hydroxyphenyl)methanone
SMILES:
O=C(C1=CC=C(F)C=C1)C2=CC=CC(O)=C2
Tpsa:
37.3
Logp:
2.7623
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2