CS-0279173
(R)-1-(2,3-Dihydrobenzofuran-5-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1213044-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0279173-1g | In Stock | ₹ 75,720.60 |
CS-0279173 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,720.60
GST (18%): ₹ 13,629.708
Total Price: ₹ 89,350.308
Purity
95%
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
None
SMILES
CC[C@H](C1=CC2=C(OCC2)C=C1)N
Tpsa
35.25
Logp
2.0313
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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
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Purity: 95%
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: None
SMILES: CC[C@H](C1=CC2=C(OCC2)C=C1)N
Tpsa: 35.25
Logp: 2.0313
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
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:
None
SMILES:
CC[C@H](C1=CC2=C(OCC2)C=C1)N
Tpsa:
35.25
Logp:
2.0313
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄
Molecular Weight: 217.26
Synonyms: Butanoic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, (2R)- (9CI)
SMILES: CC[C@H](CNC(OC(C)(C)C)=O)C(O)=O
Tpsa: 75.63
Logp: 1.6219
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄
Molecular Weight:
217.26
Synonyms:
Butanoic acid, 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, (2R)- (9CI)
SMILES:
CC[C@H](CNC(OC(C)(C)C)=O)C(O)=O
Tpsa:
75.63
Logp:
1.6219
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CC[C@H](N)C(N[C@@H](C1=CC=CC=C1)C)=O
Tpsa: 55.12
Logp: 1.6011
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC[C@H](N)C(N[C@@H](C1=CC=CC=C1)C)=O
Tpsa:
55.12
Logp:
1.6011
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: None
SMILES: CC[C@H](N)C(N[C@H](C1=CC=CC=C1)C)=O
Tpsa: 55.12
Logp: 1.6011
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
None
SMILES:
CC[C@H](N)C(N[C@H](C1=CC=CC=C1)C)=O
Tpsa:
55.12
Logp:
1.6011
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4