CS-W004402
(2,2-dimethyl-2,3-dihydro-1-benzofuran-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 132570-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-W004402-50mg | In Stock | ₹ 15,041.00 |
| 100mg | CS-W004402-100mg | In Stock | ₹ 22,250.00 |
| 250mg | CS-W004402-250mg | In Stock | ₹ 31,684.00 |
| 500mg | CS-W004402-500mg | In Stock | ₹ 50,018.00 |
| 1g | CS-W004402-1g | In Stock | ₹ 64,080.00 |
| 5g | CS-W004402-5g | In Stock | ₹ 2,60,592.00 |
| 10g | CS-W004402-10g | In Stock | ₹ 5,06,944.00 |
CS-W004402 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,041.00
GST (18%): ₹ 2,707.38
Total Price: ₹ 17,748.38
Purity
98%
MDL No
MFCD09971144
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
2,3-Dihydro-2,2-dimethyl-5-benzofuranmethanamine
SMILES
NCc1ccc2c(c1)CC(O2)(C)C
Tpsa
35.25
Logp
1.8588
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132570-56-0 | (2,2-dimethyl-2,3-dihydro-1-benzofuran-5-yl)methanamine | A2B Chem | ₹ 19,135.00 - ₹ 26,967.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09971144
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 2,3-Dihydro-2,2-dimethyl-5-benzofuranmethanamine
SMILES: NCc1ccc2c(c1)CC(O2)(C)C
Tpsa: 35.25
Logp: 1.8588
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09971144
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
2,3-Dihydro-2,2-dimethyl-5-benzofuranmethanamine
SMILES:
NCc1ccc2c(c1)CC(O2)(C)C
Tpsa:
35.25
Logp:
1.8588
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001806
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO
Molecular Weight: 145.16
Synonyms: 3'-CYANOACETOPHENONE; 3-Acetylbenzonitrile
SMILES: CC(C1=CC=CC(C#N)=C1)=O
Tpsa: 40.86
Logp: 1.76088
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001806
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO
Molecular Weight:
145.16
Synonyms:
3'-CYANOACETOPHENONE; 3-Acetylbenzonitrile
SMILES:
CC(C1=CC=CC(C#N)=C1)=O
Tpsa:
40.86
Logp:
1.76088
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03407832
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO
Molecular Weight: 224.05
Synonyms: 2-(Bromoacetyl)benzonitrile
SMILES: N#CC1=CC=CC=C1C(CBr)=O
Tpsa: 40.86
Logp: 2.13588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03407832
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO
Molecular Weight:
224.05
Synonyms:
2-(Bromoacetyl)benzonitrile
SMILES:
N#CC1=CC=CC=C1C(CBr)=O
Tpsa:
40.86
Logp:
2.13588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16994250
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BF₃O₃
Molecular Weight: 288.07
Synonyms: 4-Hydroxy-3-trifluoromethylphenylboronic acid pinacol ester
SMILES: OC1=CC=C(C=C1C(F)(F)F)B2OC(C)(C(C)(O2)C)C
Tpsa: 38.69
Logp: 2.7102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16994250
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BF₃O₃
Molecular Weight:
288.07
Synonyms:
4-Hydroxy-3-trifluoromethylphenylboronic acid pinacol ester
SMILES:
OC1=CC=C(C=C1C(F)(F)F)B2OC(C)(C(C)(O2)C)C
Tpsa:
38.69
Logp:
2.7102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1