CS-0160355
Chroman-6-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2250243-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160355-100mg | In Stock | ₹ 2,310.12 |
| 250mg | CS-0160355-250mg | In Stock | ₹ 5,304.72 |
| 1g | CS-0160355-1g | In Stock | ₹ 20,021.04 |
| 5g | CS-0160355-5g | In Stock | ₹ 1,00,019.64 |
CS-0160355 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,310.12
GST (18%): ₹ 415.822
Total Price: ₹ 2,725.942
Purity
98%
MDL No
MFCD28894937
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClNO
Molecular Weight
185.65
Synonyms
3,4-dihydro-2h-1-benzopyran-6-amine hydrochloride
SMILES
NC1=CC(CCCO2)=C2C=C1.[H]Cl
Tpsa
35.25
Logp
2.0156
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Chroman-6-amine hydrochloride / 100mg / 632324603 / CS-0160355 / 0.000 / 2250243-12-8 / [null] / 185.650 / C9H12ClNO | eMolecules | ₹ 4,693.82 | |
 | 2250243-12-8 | Chroman-6-amine hydrochloride | A2B Chem | ₹ 1,625.64 - ₹ 14,031.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28894937
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 3,4-dihydro-2h-1-benzopyran-6-amine hydrochloride
SMILES: NC1=CC(CCCO2)=C2C=C1.[H]Cl
Tpsa: 35.25
Logp: 2.0156
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28894937
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
3,4-dihydro-2h-1-benzopyran-6-amine hydrochloride
SMILES:
NC1=CC(CCCO2)=C2C=C1.[H]Cl
Tpsa:
35.25
Logp:
2.0156
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD30502871
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁BO₂S
Molecular Weight: 278.13
Synonyms: benzo[d]naphtho[2,1-b]thiophen-5-ylboronic acid
SMILES: OB(C1=C2C=CC=CC2=C3C4=CC=CC=C4SC3=C1)O
Tpsa: 40.46
Logp: 2.8875
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD30502871
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁BO₂S
Molecular Weight:
278.13
Synonyms:
benzo[d]naphtho[2,1-b]thiophen-5-ylboronic acid
SMILES:
OB(C1=C2C=CC=CC2=C3C4=CC=CC=C4SC3=C1)O
Tpsa:
40.46
Logp:
2.8875
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00071725
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₂O₈
Molecular Weight: 428.35
Synonyms: 3,4,9,10-Perylenetetracarboxylic acid
SMILES: O=C(C(C1=C(C(O)=O)C=CC2=C31)=CC=C3C4=CC=C(C(O)=O)C5=C4C2=CC=C5C(O)=O)O
Tpsa: 149.2
Logp: 4.53
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00071725
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₂O₈
Molecular Weight:
428.35
Synonyms:
3,4,9,10-Perylenetetracarboxylic acid
SMILES:
O=C(C(C1=C(C(O)=O)C=CC2=C31)=CC=C3C4=CC=C(C(O)=O)C5=C4C2=CC=C5C(O)=O)O
Tpsa:
149.2
Logp:
4.53
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
4
Purity: 96%
MDL No: MFCD00102067
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: S-methyl-S-p-tolyl-sulfoximide
SMILES: O=S(C1=CC=C(C)C=C1)(C)=N
Tpsa: 40.92
Logp: 2.03049
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00102067
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
S-methyl-S-p-tolyl-sulfoximide
SMILES:
O=S(C1=CC=C(C)C=C1)(C)=N
Tpsa:
40.92
Logp:
2.03049
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1