CS-0935271
(R)-1-(2,3-Dihydrobenzofuran-5-yl)butan-1-amine
Manufacturer: ChemScene
CAS Number: 1212904-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0935271-1g | In Stock | ₹ 78,587.00 |
CS-0935271 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,587.00
GST (18%): ₹ 14,145.66
Total Price: ₹ 92,732.66
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
None
SMILES
[C@H](CCC)(N)C=1C=C2C(=CC1)OCC2
Tpsa
35.25
Logp
2.4214
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: [C@H](CCC)(N)C=1C=C2C(=CC1)OCC2
Tpsa: 35.25
Logp: 2.4214
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
[C@H](CCC)(N)C=1C=C2C(=CC1)OCC2
Tpsa:
35.25
Logp:
2.4214
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: None
SMILES: [C@@H](CCO)(N)C1=C(Cl)C=CC=C1Cl
Tpsa: 46.25
Logp: 2.3756
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
None
SMILES:
[C@@H](CCO)(N)C1=C(Cl)C=CC=C1Cl
Tpsa:
46.25
Logp:
2.3756
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: None
SMILES: [C@@H](CCO)(N)C=1N(C)C=CC1
Tpsa: 51.18
Logp: 0.4073
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
None
SMILES:
[C@@H](CCO)(N)C=1N(C)C=CC1
Tpsa:
51.18
Logp:
0.4073
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀Cl₂N₂O
Molecular Weight: 221.08
Synonyms: None
SMILES: [C@H](CCO)(N)C=1C(Cl)=CN=CC1Cl
Tpsa: 59.14
Logp: 1.7706
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀Cl₂N₂O
Molecular Weight:
221.08
Synonyms:
None
SMILES:
[C@H](CCO)(N)C=1C(Cl)=CN=CC1Cl
Tpsa:
59.14
Logp:
1.7706
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3