CS-W004232
(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 35202-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W004232-100mg | In Stock | ₹ 3,251.28 |
| 250mg | CS-W004232-250mg | In Stock | ₹ 4,791.36 |
| 1g | CS-W004232-1g | In Stock | ₹ 9,668.28 |
| 5g | CS-W004232-5g | In Stock | ₹ 48,255.84 |
CS-W004232 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,251.28
GST (18%): ₹ 585.23
Total Price: ₹ 3,836.51
Purity
98%
MDL No
MFCD28038688
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆ClNO₂
Molecular Weight
229.70
Synonyms
(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanamine
SMILES
COC1=C(OC)C=C2C(CC2CN)=C1.Cl
Tpsa
44.48
Logp
1.724
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (34-DIMETHOXYBICYCLO[4.2.0]OCTA-135-TRIEN-7-YL)METHANAMINE HCL / 0.1g / 771348148 / C74811 / 97.000 / 35202-55-2 / MFCD28038688 / 229.700 / C11H16ClNO2 | eMolecules | ₹ 13,602.33 | |
 | 35202-55-2 | (3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine hydrochloride | A2B Chem | ₹ 3,679.08 - ₹ 5,304.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28038688
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO₂
Molecular Weight: 229.70
Synonyms: (3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanamine
SMILES: COC1=C(OC)C=C2C(CC2CN)=C1.Cl
Tpsa: 44.48
Logp: 1.724
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28038688
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO₂
Molecular Weight:
229.70
Synonyms:
(3,4-dimethoxy-7-bicyclo[4.2.0]octa-1,3,5-trienyl)methanamine
SMILES:
COC1=C(OC)C=C2C(CC2CN)=C1.Cl
Tpsa:
44.48
Logp:
1.724
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03095125
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄BNO₂
Molecular Weight: 191.04
Synonyms: (3-PYRROLIDIN-1-YLPHENYL)BORONIC ACID
SMILES: OB(c1cccc(c1)N1CCCC1)O
Tpsa: 43.7
Logp: -0.0334
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03095125
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BNO₂
Molecular Weight:
191.04
Synonyms:
(3-PYRROLIDIN-1-YLPHENYL)BORONIC ACID
SMILES:
OB(c1cccc(c1)N1CCCC1)O
Tpsa:
43.7
Logp:
-0.0334
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₃
Molecular Weight: 170.14
Synonyms: 4-Fluorophenylglyoxal hydrate
SMILES: FC1=CC=C(C(C(O)O)=O)C=C1
Tpsa: 57.53
Logp: 0.3191
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₃
Molecular Weight:
170.14
Synonyms:
4-Fluorophenylglyoxal hydrate
SMILES:
FC1=CC=C(C(C(O)O)=O)C=C1
Tpsa:
57.53
Logp:
0.3191
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01321078
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₄
Molecular Weight: 261.07
Synonyms: NSC 281247
SMILES: COc1c(OC)cc(cc1C(=O)O)Br
Tpsa: 55.76
Logp: 2.1645
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01321078
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₄
Molecular Weight:
261.07
Synonyms:
NSC 281247
SMILES:
COc1c(OC)cc(cc1C(=O)O)Br
Tpsa:
55.76
Logp:
2.1645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3