CS-0768502
(1R,2R)-2,3-dihydro-1H-indene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 218151-48-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0768502-10g | In Stock | ₹ 1,03,685.00 |
CS-0768502 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,685.00
GST (18%): ₹ 18,663.30
Total Price: ₹ 1,22,348.30
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
None
SMILES
N[C@@H]1C2=CC=CC=C2C[C@H]1N
Tpsa
52.04
Logp
0.5698
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 218151-48-5 | 1H-Indene-1,2-diamine,2,3-dihydro-,(1R,2R)-(9CI) | A2B Chem | ₹ 18,690.00 |
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: None
SMILES: N[C@@H]1C2=CC=CC=C2C[C@H]1N
Tpsa: 52.04
Logp: 0.5698
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:
None
SMILES:
N[C@@H]1C2=CC=CC=C2C[C@H]1N
Tpsa:
52.04
Logp:
0.5698
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClNO₆S₂
Molecular Weight: 341.79
Synonyms: None
SMILES: COC(=O)CN(C)S(=O)(=O)C1=C(SC(Cl)=C1)C(=O)OC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₆S₂
Molecular Weight:
341.79
Synonyms:
None
SMILES:
COC(=O)CN(C)S(=O)(=O)C1=C(SC(Cl)=C1)C(=O)OC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: COC1=CC(C(N)=O)=C(O)C=C1
Tpsa: 72.55
Logp: 0.4997
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
COC1=CC(C(N)=O)=C(O)C=C1
Tpsa:
72.55
Logp:
0.4997
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃S
Molecular Weight: 185.20
Synonyms: None
SMILES: OC(=O)C1=NC2=C(COCC2)S1
Tpsa: 59.42
Logp: 0.914
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:
C₇H₇NO₃S
Molecular Weight:
185.20
Synonyms:
None
SMILES:
OC(=O)C1=NC2=C(COCC2)S1
Tpsa:
59.42
Logp:
0.914
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1