CS-0375085
4,6-Dibromo-1,3-dihydroisobenzofuran-5-amine
Manufacturer: ChemScene
CAS Number: 2408330-99-2
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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
C₈H₇Br₂NO
Molecular Weight
292.96
Synonyms
None
SMILES
NC1=C(Br)C2=C(COC2)C=C1Br
Tpsa
35.25
Logp
2.824
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₈H₇Br₂NO
Molecular Weight: 292.96
Synonyms: None
SMILES: NC1=C(Br)C2=C(COC2)C=C1Br
Tpsa: 35.25
Logp: 2.824
H Acceptors: 2
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:
C₈H₇Br₂NO
Molecular Weight:
292.96
Synonyms:
None
SMILES:
NC1=C(Br)C2=C(COC2)C=C1Br
Tpsa:
35.25
Logp:
2.824
H Acceptors:
2
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: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: 4-amino-1,2,3,6,7,8-hexahydro-as-indacene
SMILES: NC(C1=C2CCC1)=CC3=C2CCC3
Tpsa: 26.02
Logp: 2.2462
H Acceptors: 1
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:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
4-amino-1,2,3,6,7,8-hexahydro-as-indacene
SMILES:
NC(C1=C2CCC1)=CC3=C2CCC3
Tpsa:
26.02
Logp:
2.2462
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₀BNO₄
Molecular Weight: 347.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C)CC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 48
Logp: 3.3527
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₀BNO₄
Molecular Weight:
347.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C)CC1=CC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
48
Logp:
3.3527
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂
Molecular Weight: 140.14
Synonyms: dimethyl-1,3-oxazole-5-carboxamide
SMILES: O=C(C1=C(C)N=C(C)O1)N
Tpsa: 69.12
Logp: 0.39034
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂
Molecular Weight:
140.14
Synonyms:
dimethyl-1,3-oxazole-5-carboxamide
SMILES:
O=C(C1=C(C)N=C(C)O1)N
Tpsa:
69.12
Logp:
0.39034
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1