CS-0255517
Azaline
Manufacturer: ChemScene
CAS Number: 134457-26-4
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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
C₇₄H₁₀₆ClN₂₃O₁₂
Molecular Weight
1545.23
Synonyms
Azaline A
SMILES
ClC(C=C1)=CC=C1C[C@@H](NC([C@H](NC(C)=O)CC2=CC3=C(C=CC=C3)C=C2)=O)C(N[C@H](CC4=CN=CC=C4)C(N[C@@H](CO)C(N[C@@H](CCCCNC5=NN=C(N5)N)C(N[C@H](CCCCNC6=NN=C(N6)N)C(N[C@@H](CC(C)C)C(N[C@@H](CCCCNC(C)C)C(N7[C@@H](CCC7)C(N[C@H](C)C(N)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 134457-26-4 | Azaline | A2B Chem | -- |
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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: C₇₄H₁₀₆ClN₂₃O₁₂
Molecular Weight: 1545.23
Synonyms: Azaline A
SMILES: ClC(C=C1)=CC=C1C[C@@H](NC([C@H](NC(C)=O)CC2=CC3=C(C=CC=C3)C=C2)=O)C(N[C@H](CC4=CN=CC=C4)C(N[C@@H](CO)C(N[C@@H](CCCCNC5=NN=C(N5)N)C(N[C@H](CCCCNC6=NN=C(N6)N)C(N[C@@H](CC(C)C)C(N[C@@H](CCCCNC(C)C)C(N7[C@@H](CCC7)C(N[C@H](C)C(N)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇₄H₁₀₆ClN₂₃O₁₂
Molecular Weight:
1545.23
Synonyms:
Azaline A
SMILES:
ClC(C=C1)=CC=C1C[C@@H](NC([C@H](NC(C)=O)CC2=CC3=C(C=CC=C3)C=C2)=O)C(N[C@H](CC4=CN=CC=C4)C(N[C@@H](CO)C(N[C@@H](CCCCNC5=NN=C(N5)N)C(N[C@H](CCCCNC6=NN=C(N6)N)C(N[C@@H](CC(C)C)C(N[C@@H](CCCCNC(C)C)C(N7[C@@H](CCC7)C(N[C@H](C)C(N)=O)=O)=O)=O)=O)=O)=O)=O)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 96%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₃S
Molecular Weight: 241.19
Synonyms: PHENOL, 2-AMINO-4-[(TRIFLUOROMETHYL)SULFONY]
SMILES: OC1=CC=C(S(=O)(C(F)(F)F)=O)C=C1N
Tpsa: 80.39
Logp: 1.2679
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₃S
Molecular Weight:
241.19
Synonyms:
PHENOL, 2-AMINO-4-[(TRIFLUOROMETHYL)SULFONY]
SMILES:
OC1=CC=C(S(=O)(C(F)(F)F)=O)C=C1N
Tpsa:
80.39
Logp:
1.2679
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03844599
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: Cis-tert-butyl N-(4-formylcyclohexyl)carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CC[C@@H](C=O)CC1
Tpsa: 55.4
Logp: 2.2688
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03844599
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
Cis-tert-butyl N-(4-formylcyclohexyl)carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@@H](C=O)CC1
Tpsa:
55.4
Logp:
2.2688
H Acceptors:
3
H Donors:
1
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: C₈H₄BrClN₂O₂S
Molecular Weight: 307.55
Synonyms: Thiazolo[5,4-b]pyridine-6-carboxylic acid, 2-bromo-7-chloro-, methyl ester
SMILES: O=C(C1=CN=C(SC(Br)=N2)C2=C1Cl)OC
Tpsa: 52.08
Logp: 2.8938
H Acceptors: 5
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:
C₈H₄BrClN₂O₂S
Molecular Weight:
307.55
Synonyms:
Thiazolo[5,4-b]pyridine-6-carboxylic acid, 2-bromo-7-chloro-, methyl ester
SMILES:
O=C(C1=CN=C(SC(Br)=N2)C2=C1Cl)OC
Tpsa:
52.08
Logp:
2.8938
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1