CS-0126987
4-(2H-1,3-Benzodioxol-5-yl)-1,3-thiazol-2-ol
Manufacturer: ChemScene
CAS Number: 893603-87-7
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Purity
98%
MDL No
MFCD07371408
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇NO₃S
Molecular Weight
221.23
Synonyms
None
SMILES
OC1=NC(C2=CC=C(OCO3)C3=C2)=CS1
Tpsa
51.58
Logp
2.2444
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893603-87-7 | 4-(2H-1,3-Benzodioxol-5-yl)-1,3-thiazol-2-ol | A2B Chem | ₹ 76,233.96 - ₹ 4,64,933.04 |
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: MFCD07371408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₃S
Molecular Weight: 221.23
Synonyms: None
SMILES: OC1=NC(C2=CC=C(OCO3)C3=C2)=CS1
Tpsa: 51.58
Logp: 2.2444
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07371408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₃S
Molecular Weight:
221.23
Synonyms:
None
SMILES:
OC1=NC(C2=CC=C(OCO3)C3=C2)=CS1
Tpsa:
51.58
Logp:
2.2444
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01734412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 1-Aminomethylcycloheptylamine
SMILES: NC1(CN)CCCCCC1
Tpsa: 52.04
Logp: 0.9968
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01734412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
1-Aminomethylcycloheptylamine
SMILES:
NC1(CN)CCCCCC1
Tpsa:
52.04
Logp:
0.9968
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07371412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: 6-CHLORO-2-FURAN-2-YL-IMIDAZO[1,2-A]PYRIDINE
SMILES: ClC1=CN2C(C=C1)=NC(C3=CC=CO3)=C2
Tpsa: 30.44
Logp: 3.2477
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07371412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
6-CHLORO-2-FURAN-2-YL-IMIDAZO[1,2-A]PYRIDINE
SMILES:
ClC1=CN2C(C=C1)=NC(C3=CC=CO3)=C2
Tpsa:
30.44
Logp:
3.2477
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07371413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₃
Molecular Weight: 229.19
Synonyms: 2-FURAN-2-YL-6-NITRO-IMIDAZO[1,2-A]PYRIDINE
SMILES: O=[N+](C1=CN2C(C=C1)=NC(C3=CC=CO3)=C2)[O-]
Tpsa: 73.58
Logp: 2.5025
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07371413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃O₃
Molecular Weight:
229.19
Synonyms:
2-FURAN-2-YL-6-NITRO-IMIDAZO[1,2-A]PYRIDINE
SMILES:
O=[N+](C1=CN2C(C=C1)=NC(C3=CC=CO3)=C2)[O-]
Tpsa:
73.58
Logp:
2.5025
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2