CS-0255916
tert-Butyl 2-cyano-10H-phenothiazine-10-carboxylate
Manufacturer: ChemScene
CAS Number: 1992834-72-6
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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
C₁₈H₁₆N₂O₂S
Molecular Weight
324.40
Synonyms
10H-Phenothiazine-10-carboxylic acid, 2-cyano-, 1,1-dimethylethyl ester
SMILES
O=C(N1C2=C(C=CC=C2)SC3=CC=C(C#N)C=C13)OC(C)(C)C
Tpsa
53.33
Logp
5.09608
H Acceptors
4
H Donors
0
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: C₁₈H₁₆N₂O₂S
Molecular Weight: 324.40
Synonyms: 10H-Phenothiazine-10-carboxylic acid, 2-cyano-, 1,1-dimethylethyl ester
SMILES: O=C(N1C2=C(C=CC=C2)SC3=CC=C(C#N)C=C13)OC(C)(C)C
Tpsa: 53.33
Logp: 5.09608
H Acceptors: 4
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:
C₁₈H₁₆N₂O₂S
Molecular Weight:
324.40
Synonyms:
10H-Phenothiazine-10-carboxylic acid, 2-cyano-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C2=C(C=CC=C2)SC3=CC=C(C#N)C=C13)OC(C)(C)C
Tpsa:
53.33
Logp:
5.09608
H Acceptors:
4
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: C₁₀H₁₇NO
Molecular Weight: 167.25
Synonyms: None
SMILES: CC1([C@]2(NC(C[C@@H]1CC2)=O)C)C
Tpsa: 29.1
Logp: 1.7012
H Acceptors: 1
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:
C₁₀H₁₇NO
Molecular Weight:
167.25
Synonyms:
None
SMILES:
CC1([C@]2(NC(C[C@@H]1CC2)=O)C)C
Tpsa:
29.1
Logp:
1.7012
H Acceptors:
1
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: C₁₁H₇N₃O₂
Molecular Weight: 213.19
Synonyms: Dazoquinast
SMILES: O=C(C1=CN2C(C=NC3=C2C=CC=C3)=N1)O
Tpsa: 67.49
Logp: 1.5807
H Acceptors: 4
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:
C₁₁H₇N₃O₂
Molecular Weight:
213.19
Synonyms:
Dazoquinast
SMILES:
O=C(C1=CN2C(C=NC3=C2C=CC=C3)=N1)O
Tpsa:
67.49
Logp:
1.5807
H Acceptors:
4
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: C₁₄H₈Cl₃N₅
Molecular Weight: 352.61
Synonyms: None
SMILES: N#CC1=NN([C@@H](C2=CC=C(Cl)C=C2Cl)C)C3=NC(Cl)=CN=C31
Tpsa: 67.39
Logp: 4.26748
H Acceptors: 5
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:
C₁₄H₈Cl₃N₅
Molecular Weight:
352.61
Synonyms:
None
SMILES:
N#CC1=NN([C@@H](C2=CC=C(Cl)C=C2Cl)C)C3=NC(Cl)=CN=C31
Tpsa:
67.39
Logp:
4.26748
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2