CS-0567056
7-Amino-4H-chromen-4-one
Manufacturer: ChemScene
CAS Number: 77147-60-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
None
SMILES
O=C1C=COC2=CC(N)=CC=C12
Tpsa
56.23
Logp
1.3752
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: None
SMILES: O=C1C=COC2=CC(N)=CC=C12
Tpsa: 56.23
Logp: 1.3752
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:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
None
SMILES:
O=C1C=COC2=CC(N)=CC=C12
Tpsa:
56.23
Logp:
1.3752
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: C₇H₇N₃S
Molecular Weight: 165.22
Synonyms: 1,3-Benzothiazole-6,7-diamine
SMILES: NC1=C(N)C=CC2=C1SC=N2
Tpsa: 64.93
Logp: 1.4607
H Acceptors: 4
H Donors: 2
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:
C₇H₇N₃S
Molecular Weight:
165.22
Synonyms:
1,3-Benzothiazole-6,7-diamine
SMILES:
NC1=C(N)C=CC2=C1SC=N2
Tpsa:
64.93
Logp:
1.4607
H Acceptors:
4
H Donors:
2
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: CC(C)(C)OC(N[C@H]1C[C@H](C[C@@H]1O)CO)=O
Tpsa: 78.79
Logp: 0.6429
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
CC(C)(C)OC(N[C@H]1C[C@H](C[C@@H]1O)CO)=O
Tpsa:
78.79
Logp:
0.6429
H Acceptors:
4
H Donors:
3
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: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: Benzoic acid, 2-(cyanomethyl)-4,5-dimethoxy-
SMILES: O=C(O)C1=CC(OC)=C(OC)C=C1CC#N
Tpsa: 79.55
Logp: 1.46808
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
Benzoic acid, 2-(cyanomethyl)-4,5-dimethoxy-
SMILES:
O=C(O)C1=CC(OC)=C(OC)C=C1CC#N
Tpsa:
79.55
Logp:
1.46808
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4