CS-0884803
(R)-1-(Benzo[d][1,3]dioxol-4-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1257106-62-9
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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
C₉H₁₂ClNO₂
Molecular Weight
201.65
Synonyms
None
SMILES
C[C@H](C1=C2C(OCO2)=CC=C1)N.Cl
Tpsa
44.48
Logp
1.8568
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1257106-62-9 | (1R)-1-(1,3-dioxaindan-4-yl)ethan-1-amine hydrochloride | A2B Chem | ₹ 37,560.84 - ₹ 4,12,484.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: None
SMILES: C[C@H](C1=C2C(OCO2)=CC=C1)N.Cl
Tpsa: 44.48
Logp: 1.8568
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:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
None
SMILES:
C[C@H](C1=C2C(OCO2)=CC=C1)N.Cl
Tpsa:
44.48
Logp:
1.8568
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: C₁₀H₁₂BrF₃O₃SSi
Molecular Weight: 377.25
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=CC=C(Br)C=C1[Si](C)(C)C)=O
Tpsa: 43.37
Logp: 3.2227
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂BrF₃O₃SSi
Molecular Weight:
377.25
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=CC=C(Br)C=C1[Si](C)(C)C)=O
Tpsa:
43.37
Logp:
3.2227
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18390188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O
Molecular Weight: 277.94
Synonyms: None
SMILES: O=CC1=CC=C(CBr)C(Br)=C1
Tpsa: 17.07
Logp: 3.1565
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18390188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O
Molecular Weight:
277.94
Synonyms:
None
SMILES:
O=CC1=CC=C(CBr)C(Br)=C1
Tpsa:
17.07
Logp:
3.1565
H Acceptors:
1
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: None
SMILES: C1(COCC2OC2)=CC=C(COCC3OC3)C=C1
Tpsa: 43.52
Logp: 1.5174
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
None
SMILES:
C1(COCC2OC2)=CC=C(COCC3OC3)C=C1
Tpsa:
43.52
Logp:
1.5174
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8