CS-0431741
(R)-4-Aminochroman-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 957955-55-4
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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
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
4-(R)-amino-chroman-7-carbonitrile
SMILES
N#CC1=CC=C2[C@H](N)CCOC2=C1
Tpsa
59.04
Logp
1.34058
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 957955-55-4 | | A2B Chem | -- |
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 4-(R)-amino-chroman-7-carbonitrile
SMILES: N#CC1=CC=C2[C@H](N)CCOC2=C1
Tpsa: 59.04
Logp: 1.34058
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
4-(R)-amino-chroman-7-carbonitrile
SMILES:
N#CC1=CC=C2[C@H](N)CCOC2=C1
Tpsa:
59.04
Logp:
1.34058
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FIO₂
Molecular Weight: 294.06
Synonyms: Benzoic acid, 3-fluoro-5-iodo-2-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(I)=CC(F)=C1C
Tpsa: 26.3
Logp: 2.52532
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FIO₂
Molecular Weight:
294.06
Synonyms:
Benzoic acid, 3-fluoro-5-iodo-2-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(I)=CC(F)=C1C
Tpsa:
26.3
Logp:
2.52532
H Acceptors:
2
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: C₂₀H₂₂BNO₃
Molecular Weight: 335.20
Synonyms: None
SMILES: N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OCC3=CC=CC=C3
Tpsa: 51.48
Logp: 3.43648
H Acceptors: 4
H Donors: 0
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:
C₂₀H₂₂BNO₃
Molecular Weight:
335.20
Synonyms:
None
SMILES:
N#CC1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1OCC3=CC=CC=C3
Tpsa:
51.48
Logp:
3.43648
H Acceptors:
4
H Donors:
0
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: C₁₀H₇Br₂NO
Molecular Weight: 316.98
Synonyms: None
SMILES: O=C1N(C)C2=C(C=C(Br)C=C2)C=C1Br
Tpsa: 22
Logp: 3.0635
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:
C₁₀H₇Br₂NO
Molecular Weight:
316.98
Synonyms:
None
SMILES:
O=C1N(C)C2=C(C=C(Br)C=C2)C=C1Br
Tpsa:
22
Logp:
3.0635
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0