CS-0257515
(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methanamine
Manufacturer: ChemScene
CAS Number: 868755-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0257515-100mg | In Stock | ₹ 11,659.00 |
| 250mg | CS-0257515-250mg | In Stock | ₹ 16,643.00 |
| 1g | CS-0257515-1g | In Stock | ₹ 33,553.00 |
CS-0257515 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,659.00
GST (18%): ₹ 2,098.62
Total Price: ₹ 13,757.62
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-YL)methylamine
SMILES
NCC1=CC=CC2=C1OC(C)(C)C2
Tpsa
35.25
Logp
1.8588
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 868755-44-6 | (2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-yl)methylamine | A2B Chem | ₹ 23,140.00 - ₹ 62,834.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: (2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-YL)methylamine
SMILES: NCC1=CC=CC2=C1OC(C)(C)C2
Tpsa: 35.25
Logp: 1.8588
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
(2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-YL)methylamine
SMILES:
NCC1=CC=CC2=C1OC(C)(C)C2
Tpsa:
35.25
Logp:
1.8588
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: C₉H₁₃ClN₂O₂S
Molecular Weight: 248.73
Synonyms: None
SMILES: CN(S(=O)(NC1=CC=C(C)C=C1Cl)=O)C
Tpsa: 49.41
Logp: 1.86672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₂S
Molecular Weight:
248.73
Synonyms:
None
SMILES:
CN(S(=O)(NC1=CC=C(C)C=C1Cl)=O)C
Tpsa:
49.41
Logp:
1.86672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₂
Molecular Weight: 194.27
Synonyms: 2-(4-tert-Butoxyphenyl)ethan-1-ol
SMILES: CC(C)(C)OC1=CC=C(C=C1)CCO
Tpsa: 29.46
Logp: 2.3987
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₂
Molecular Weight:
194.27
Synonyms:
2-(4-tert-Butoxyphenyl)ethan-1-ol
SMILES:
CC(C)(C)OC1=CC=C(C=C1)CCO
Tpsa:
29.46
Logp:
2.3987
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂OS
Molecular Weight: 257.11
Synonyms: 3-(5-bromothiophen-2-yl)-1H-pyridazin-6-one
SMILES: O=C1C=CC(C2=CC=C(Br)S2)=NN1
Tpsa: 45.75
Logp: 2.2609
H Acceptors: 3
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:
C₈H₅BrN₂OS
Molecular Weight:
257.11
Synonyms:
3-(5-bromothiophen-2-yl)-1H-pyridazin-6-one
SMILES:
O=C1C=CC(C2=CC=C(Br)S2)=NN1
Tpsa:
45.75
Logp:
2.2609
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1