CS-0282861
6-Chloro-2-methyl-5-nitroimidazo[2,1-b][1,3,4]thiadiazole
Manufacturer: ChemScene
CAS Number: 256348-40-0
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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
C₅H₃ClN₄O₂S
Molecular Weight
218.62
Synonyms
None
SMILES
CC1=NN2C(=C(Cl)N=C2S1)[N+](=O)[O-]
Tpsa
73.33
Logp
1.66082
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 256348-40-0 | 6-chloro-2-methyl-5-nitroimidazo[2,1-b][1,3,4]thiadiazole | A2B Chem | -- |
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: C₅H₃ClN₄O₂S
Molecular Weight: 218.62
Synonyms: None
SMILES: CC1=NN2C(=C(Cl)N=C2S1)[N+](=O)[O-]
Tpsa: 73.33
Logp: 1.66082
H Acceptors: 6
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:
C₅H₃ClN₄O₂S
Molecular Weight:
218.62
Synonyms:
None
SMILES:
CC1=NN2C(=C(Cl)N=C2S1)[N+](=O)[O-]
Tpsa:
73.33
Logp:
1.66082
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O₂
Molecular Weight: 206.20
Synonyms: Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-amino-2-methyl-, methyl ester (9CI)
SMILES: CC1=NN2C(=C1)N=CC(=C2N)C(=O)OC
Tpsa: 82.51
Logp: 0.40652
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O₂
Molecular Weight:
206.20
Synonyms:
Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 7-amino-2-methyl-, methyl ester (9CI)
SMILES:
CC1=NN2C(=C1)N=CC(=C2N)C(=O)OC
Tpsa:
82.51
Logp:
0.40652
H Acceptors:
6
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: C₁₄H₁₀FN₃O₃
Molecular Weight: 287.25
Synonyms: None
SMILES: CC1=NN2C(=C1C3=CC(=CC=C3)F)NC=C(C2=O)C(=O)O
Tpsa: 87.46
Logp: 1.83532
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₀FN₃O₃
Molecular Weight:
287.25
Synonyms:
None
SMILES:
CC1=NN2C(=C1C3=CC(=CC=C3)F)NC=C(C2=O)C(=O)O
Tpsa:
87.46
Logp:
1.83532
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₃N₃O₄
Molecular Weight: 299.28
Synonyms: None
SMILES: CC1=NN2C(=C1C3=CC=C(C=C3)OC)NC=C(C2=O)C(=O)O
Tpsa: 96.69
Logp: 1.70482
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₄
Molecular Weight:
299.28
Synonyms:
None
SMILES:
CC1=NN2C(=C1C3=CC=C(C=C3)OC)NC=C(C2=O)C(=O)O
Tpsa:
96.69
Logp:
1.70482
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3