CS-0609041
(S)-1-(2,3-Dihydrobenzofuran-5-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 2771237-67-1
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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
C₁₀H₁₄ClNO
Molecular Weight
199.68
Synonyms
None
SMILES
N[C@@H](C)C1=CC=C(OCC2)C2=C1.Cl
Tpsa
35.25
Logp
2.063
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2771237-67-1 | (S)-1-(2,3-Dihydrobenzofuran-5-yl)ethan-1-amine hydrochloride | A2B Chem | ₹ 40,555.44 - ₹ 60,319.80 |
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
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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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: None
SMILES: N[C@@H](C)C1=CC=C(OCC2)C2=C1.Cl
Tpsa: 35.25
Logp: 2.063
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
None
SMILES:
N[C@@H](C)C1=CC=C(OCC2)C2=C1.Cl
Tpsa:
35.25
Logp:
2.063
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: C₈H₈INO₂
Molecular Weight: 277.06
Synonyms: QPSJNTQZFLZFPH-UHFFFAOYSA-N
SMILES: O=C(C1=NC=C(I)C=C1)OCC
Tpsa: 39.19
Logp: 1.8629
H Acceptors: 3
H Donors: 0
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:
C₈H₈INO₂
Molecular Weight:
277.06
Synonyms:
QPSJNTQZFLZFPH-UHFFFAOYSA-N
SMILES:
O=C(C1=NC=C(I)C=C1)OCC
Tpsa:
39.19
Logp:
1.8629
H Acceptors:
3
H Donors:
0
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: C₅H₃IN₂O₂
Molecular Weight: 249.99
Synonyms: None
SMILES: O=[N+](C1=CC(I)=NC=C1)[O-]
Tpsa: 56.03
Logp: 1.5944
H Acceptors: 3
H Donors: 0
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:
C₅H₃IN₂O₂
Molecular Weight:
249.99
Synonyms:
None
SMILES:
O=[N+](C1=CC(I)=NC=C1)[O-]
Tpsa:
56.03
Logp:
1.5944
H Acceptors:
3
H Donors:
0
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: C₅H₄BrClN₂
Molecular Weight: 207.46
Synonyms: 2-Bromo-4-chloro-6-methyl-pyrimidine
SMILES: CC1=CC(Cl)=NC(Br)=N1
Tpsa: 25.78
Logp: 2.20092
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrClN₂
Molecular Weight:
207.46
Synonyms:
2-Bromo-4-chloro-6-methyl-pyrimidine
SMILES:
CC1=CC(Cl)=NC(Br)=N1
Tpsa:
25.78
Logp:
2.20092
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0