CS-0335089
(6-Methoxychroman-3-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1187929-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335089-1g | In Stock | ₹ 72,041.52 |
| 5g | CS-0335089-5g | In Stock | ₹ 2,86,626.00 |
CS-0335089 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₂
Molecular Weight
229.70
Synonyms
(6-METHOXY-CHROMAN-3-YL)-METHYLAMINE HYDROCHLORIDE
SMILES
COC1=CC=C2C(=C1)CC(CN)CO2.Cl
Tpsa
44.48
Logp
1.6268
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (6-Methoxy-chroman-3-yl)-methylamine hydrochloride / 50mg / 592894139 / 33R0073S / 96.000 / 1187929-03-8 / MFCD08059251 / 229.700 / C11H16ClNO2 | eMolecules | ₹ 16,498.53 | |
 | 1187929-03-8 | (6-Methoxy-chroman-3-yl)-methylamine hydrochloride | A2B Chem | ₹ 55,785.12 - ₹ 1,62,735.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: (6-METHOXY-CHROMAN-3-YL)-METHYLAMINE HYDROCHLORIDE
SMILES: COC1=CC=C2C(=C1)CC(CN)CO2.Cl
Tpsa: 44.48
Logp: 1.6268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
(6-METHOXY-CHROMAN-3-YL)-METHYLAMINE HYDROCHLORIDE
SMILES:
COC1=CC=C2C(=C1)CC(CN)CO2.Cl
Tpsa:
44.48
Logp:
1.6268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂S
Molecular Weight: 272.12
Synonyms: methyl 4-bromo-1,3-benzothiazole-2-carboxylate
SMILES: COC(=O)C1=NC2=C(C=CC=C2S1)Br
Tpsa: 39.19
Logp: 2.8454
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂S
Molecular Weight:
272.12
Synonyms:
methyl 4-bromo-1,3-benzothiazole-2-carboxylate
SMILES:
COC(=O)C1=NC2=C(C=CC=C2S1)Br
Tpsa:
39.19
Logp:
2.8454
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂BrClN₂O
Molecular Weight: 315.59
Synonyms: 2-(4-Bromo-phenyl)-4,5,6,7-tetrahydro-oxazolo[5,4-c]pyridine hydrochloride
SMILES: C1=C(C=CC(=C1)Br)C2=NC3=C(CNCC3)O2.Cl
Tpsa: 38.06
Logp: 3.1716
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂BrClN₂O
Molecular Weight:
315.59
Synonyms:
2-(4-Bromo-phenyl)-4,5,6,7-tetrahydro-oxazolo[5,4-c]pyridine hydrochloride
SMILES:
C1=C(C=CC(=C1)Br)C2=NC3=C(CNCC3)O2.Cl
Tpsa:
38.06
Logp:
3.1716
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₆
Molecular Weight: 255.22
Synonyms: (3,4-Dihydro-2H-benzo[1,4]oxazin-3-yl)-methanol oxalate
SMILES: C1=CC=C2C(=C1)NC(CO)CO2.C(=O)(C(=O)O)O
Tpsa: 116.09
Logp: 0.0074
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₆
Molecular Weight:
255.22
Synonyms:
(3,4-Dihydro-2H-benzo[1,4]oxazin-3-yl)-methanol oxalate
SMILES:
C1=CC=C2C(=C1)NC(CO)CO2.C(=O)(C(=O)O)O
Tpsa:
116.09
Logp:
0.0074
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
1