CS-0534091
(S)-2,3-Dihydro-1H-indene-1,6-diamine
Manufacturer: ChemScene
CAS Number: 1213516-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0534091-1g | In Stock | ₹ 1,22,350.80 |
CS-0534091 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
98%
MDL No
MFCD09256168
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂
Molecular Weight
148.20
Synonyms
(1S)-1,6-Indanediamine
SMILES
N[C@@H]1C2=CC(N)=CC=C2CC1
Tpsa
52.04
Logp
1.2148
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1213516-69-8 | (S)-2,3-Dihydro-1H-indene-1,6-diamine | A2B Chem | -- |
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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: MFCD09256168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: (1S)-1,6-Indanediamine
SMILES: N[C@@H]1C2=CC(N)=CC=C2CC1
Tpsa: 52.04
Logp: 1.2148
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09256168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
(1S)-1,6-Indanediamine
SMILES:
N[C@@H]1C2=CC(N)=CC=C2CC1
Tpsa:
52.04
Logp:
1.2148
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: C₆H₃BrN₂O₄
Molecular Weight: 247.00
Synonyms: 3-Bromo-5-nitro-2-pyridinecarboxylic acid
SMILES: O=C(C1=NC=C([N+]([O-])=O)C=C1Br)O
Tpsa: 93.33
Logp: 1.4505
H Acceptors: 4
H Donors: 1
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:
C₆H₃BrN₂O₄
Molecular Weight:
247.00
Synonyms:
3-Bromo-5-nitro-2-pyridinecarboxylic acid
SMILES:
O=C(C1=NC=C([N+]([O-])=O)C=C1Br)O
Tpsa:
93.33
Logp:
1.4505
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₁ClO
Molecular Weight: 218.68
Synonyms: (R)-4-Chlorobenzhydrol
SMILES: O[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)Cl
Tpsa: 20.23
Logp: 3.4217
H Acceptors: 1
H Donors: 1
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:
C₁₃H₁₁ClO
Molecular Weight:
218.68
Synonyms:
(R)-4-Chlorobenzhydrol
SMILES:
O[C@H](C1=CC=CC=C1)C2=CC=C(C=C2)Cl
Tpsa:
20.23
Logp:
3.4217
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₇IO₃
Molecular Weight: 348.18
Synonyms: None
SMILES: IC[C@H](CO1)OC[C@@H]1COCC2=CC=CC=C2
Tpsa: 27.69
Logp: 2.4222
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇IO₃
Molecular Weight:
348.18
Synonyms:
None
SMILES:
IC[C@H](CO1)OC[C@@H]1COCC2=CC=CC=C2
Tpsa:
27.69
Logp:
2.4222
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5