CS-0265647
Butyl[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]amine
Manufacturer: ChemScene
CAS Number: 4442-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265647-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0265647-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0265647-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0265647-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0265647-1g | In Stock | ₹ 64,170.00 |
CS-0265647 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
Butamoxane
SMILES
CCCCNCC1OC2=CC=CC=C2OC1
Tpsa
30.49
Logp
2.2161
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4442-60-8 | Btuamoxane | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: Butamoxane
SMILES: CCCCNCC1OC2=CC=CC=C2OC1
Tpsa: 30.49
Logp: 2.2161
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
Butamoxane
SMILES:
CCCCNCC1OC2=CC=CC=C2OC1
Tpsa:
30.49
Logp:
2.2161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₂O
Molecular Weight: 86.09
Synonyms: 4,5-Dihydro-1,3-oxazol-2-amine
SMILES: N=C1OCCN1
Tpsa: 45.11
Logp: -0.45903
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₂O
Molecular Weight:
86.09
Synonyms:
4,5-Dihydro-1,3-oxazol-2-amine
SMILES:
N=C1OCCN1
Tpsa:
45.11
Logp:
-0.45903
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD14588547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: OC([C@@H](N)CSCC1=CC(OC)=CC=C1)=O
Tpsa: 72.55
Logp: 1.3403
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD14588547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
OC([C@@H](N)CSCC1=CC(OC)=CC=C1)=O
Tpsa:
72.55
Logp:
1.3403
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N
Molecular Weight: 201.31
Synonyms: None
SMILES: C1(C2CCCC3=C2C=CC=C3)NCCC1
Tpsa: 12.03
Logp: 2.8585
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N
Molecular Weight:
201.31
Synonyms:
None
SMILES:
C1(C2CCCC3=C2C=CC=C3)NCCC1
Tpsa:
12.03
Logp:
2.8585
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1