CS-0337911
4-(2-Amino-5H-thiazolo[4,3-b][1,3,4]thiadiazol-5-yl)phenol
Manufacturer: ChemScene
CAS Number: 1310810-99-1
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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
C₁₀H₉N₃OS₂
Molecular Weight
251.33
Synonyms
4-(2-amino[1,3]thiazolo[4,3-b][1,3,4]thiadiazol-5-yl)phenol
SMILES
OC1=CC=C(C2SC=C3SC(N)=NN32)C=C1
Tpsa
61.85
Logp
2.215
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1310810-99-1 | 4-(2-amino-5H-thiazolo[4,3-b][1,3,4]thiadiazol-5-yl)phenol | 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: C₁₀H₉N₃OS₂
Molecular Weight: 251.33
Synonyms: 4-(2-amino[1,3]thiazolo[4,3-b][1,3,4]thiadiazol-5-yl)phenol
SMILES: OC1=CC=C(C2SC=C3SC(N)=NN32)C=C1
Tpsa: 61.85
Logp: 2.215
H Acceptors: 6
H Donors: 2
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:
C₁₀H₉N₃OS₂
Molecular Weight:
251.33
Synonyms:
4-(2-amino[1,3]thiazolo[4,3-b][1,3,4]thiadiazol-5-yl)phenol
SMILES:
OC1=CC=C(C2SC=C3SC(N)=NN32)C=C1
Tpsa:
61.85
Logp:
2.215
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₄
Molecular Weight: 365.42
Synonyms: (S)-Fmoc-2-amino-3,3-dimethyl-pent-4-enoic acid
SMILES: C=CC(C)(C)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa: 75.63
Logp: 4.1905
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₄
Molecular Weight:
365.42
Synonyms:
(S)-Fmoc-2-amino-3,3-dimethyl-pent-4-enoic acid
SMILES:
C=CC(C)(C)[C@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(O)=O
Tpsa:
75.63
Logp:
4.1905
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BN₂O₃
Molecular Weight: 181.98
Synonyms: 3-Ethoxy-5-aMinopyridine-4-boronic acid
SMILES: CCOC1=CN=CC(=C1B(O)O)N
Tpsa: 88.6
Logp: -1.2577
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BN₂O₃
Molecular Weight:
181.98
Synonyms:
3-Ethoxy-5-aMinopyridine-4-boronic acid
SMILES:
CCOC1=CN=CC(=C1B(O)O)N
Tpsa:
88.6
Logp:
-1.2577
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BNO₃
Molecular Weight: 181.00
Synonyms: 5-(2-HYDROXYPROPAN-2-YL)PYRIDINE-3-BORONIC ACID
SMILES: CC(C)(C1=CC(=CN=C1)B(O)O)O
Tpsa: 73.58
Logp: -1.0112
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂BNO₃
Molecular Weight:
181.00
Synonyms:
5-(2-HYDROXYPROPAN-2-YL)PYRIDINE-3-BORONIC ACID
SMILES:
CC(C)(C1=CC(=CN=C1)B(O)O)O
Tpsa:
73.58
Logp:
-1.0112
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2