CS-0466595
(S)-chroman-2-ylmethanamine
Manufacturer: ChemScene
CAS Number: 850894-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466595-5g | In Stock | ₹ 2,89,021.68 |
CS-0466595 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,89,021.68
GST (18%): ₹ 52,023.902
Total Price: ₹ 3,41,045.582
Purity
98%
MDL No
MFCD22666068
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
None
SMILES
C1=CC=C2C(=C1)CC[C@@H](CN)O2
Tpsa
35.25
Logp
1.3389
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850894-57-4 | (S)-Chroman-2-ylmethanamine | A2B Chem | -- |
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: MFCD22666068
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: None
SMILES: C1=CC=C2C(=C1)CC[C@@H](CN)O2
Tpsa: 35.25
Logp: 1.3389
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22666068
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CC[C@@H](CN)O2
Tpsa:
35.25
Logp:
1.3389
H Acceptors:
2
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: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 3-Bromo-5-methoxyindole
SMILES: COC1=CC2=C(C=C1)NC=C2Br
Tpsa: 25.02
Logp: 2.939
H Acceptors: 1
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:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
3-Bromo-5-methoxyindole
SMILES:
COC1=CC2=C(C=C1)NC=C2Br
Tpsa:
25.02
Logp:
2.939
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07643217
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 2-(Oxolan-2-ylmethoxy)benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OCC2CCCO2
Tpsa: 35.53
Logp: 2.0569
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07643217
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
2-(Oxolan-2-ylmethoxy)benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OCC2CCCO2
Tpsa:
35.53
Logp:
2.0569
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD13193388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈FNO
Molecular Weight: 225.22
Synonyms: 4-(2-Chloro-5-(trifluoromethyl)phenyl)benzaldehyde
SMILES: C1=C(C=CC(=C1)C2=CC(=C(C=C2)C#N)F)C=O
Tpsa: 40.86
Logp: 3.17688
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13193388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈FNO
Molecular Weight:
225.22
Synonyms:
4-(2-Chloro-5-(trifluoromethyl)phenyl)benzaldehyde
SMILES:
C1=C(C=CC(=C1)C2=CC(=C(C=C2)C#N)F)C=O
Tpsa:
40.86
Logp:
3.17688
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2