CS-0266912
(1r)-1-(2,3-Dihydrobenzo[b][1,4]dioxin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1372912-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0266912-1g | In Stock | ₹ 90,864.72 |
| 2.5g | CS-0266912-2.5g | In Stock | ₹ 1,77,622.56 |
| 5g | CS-0266912-5g | In Stock | ₹ 2,62,669.20 |
| 10g | CS-0266912-10g | In Stock | ₹ 3,89,298.00 |
CS-0266912 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,864.72
GST (18%): ₹ 16,355.65
Total Price: ₹ 1,07,220.37
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
C[C@H](C1OC2=CC=CC=C2OC1)N
Tpsa
44.48
Logp
1.1736
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: 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: C[C@H](C1OC2=CC=CC=C2OC1)N
Tpsa: 44.48
Logp: 1.1736
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
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:
C[C@H](C1OC2=CC=CC=C2OC1)N
Tpsa:
44.48
Logp:
1.1736
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: None
SMILES: C[C@H](C1OC2=CC=CC=C2OC1)O
Tpsa: 38.69
Logp: 1.2072
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
None
SMILES:
C[C@H](C1OC2=CC=CC=C2OC1)O
Tpsa:
38.69
Logp:
1.2072
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: (R)-2-METHYL-4-NITROBUTAN-2-OL
SMILES: C[C@H](CC[N+](=O)[O-])CO
Tpsa: 63.37
Logp: 0.2816
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:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
(R)-2-METHYL-4-NITROBUTAN-2-OL
SMILES:
C[C@H](CC[N+](=O)[O-])CO
Tpsa:
63.37
Logp:
0.2816
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇Cl₂NO₄
Molecular Weight: 288.08
Synonyms: 2H-Isoindole-2-acetic acid, 5,6-dichloro-1,3-dihydro-α-methyl-1,3-dioxo-, (S)- (9CI)
SMILES: C[C@H](N(C(C1=C2C=C(Cl)C(Cl)=C1)=O)C2=O)C(O)=O
Tpsa: 74.68
Logp: 2.0625
H Acceptors: 3
H Donors: 1
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:
C₁₁H₇Cl₂NO₄
Molecular Weight:
288.08
Synonyms:
2H-Isoindole-2-acetic acid, 5,6-dichloro-1,3-dihydro-α-methyl-1,3-dioxo-, (S)- (9CI)
SMILES:
C[C@H](N(C(C1=C2C=C(Cl)C(Cl)=C1)=O)C2=O)C(O)=O
Tpsa:
74.68
Logp:
2.0625
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2