CS-0371059
2,5-Dibromoimidazo[2,1-b][1,3,4]thiadiazole
Manufacturer: ChemScene
CAS Number: 1206207-38-6
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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
C₄HBr₂N₃S
Molecular Weight
282.94
Synonyms
None
SMILES
BrC1=CN=C2SC(Br)=NN21
Tpsa
30.19
Logp
2.3158
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206207-38-6 | 2,5-dibromoimidazo[2,1-b][1,3,4]thiadiazole | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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-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: C₄HBr₂N₃S
Molecular Weight: 282.94
Synonyms: None
SMILES: BrC1=CN=C2SC(Br)=NN21
Tpsa: 30.19
Logp: 2.3158
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:
C₄HBr₂N₃S
Molecular Weight:
282.94
Synonyms:
None
SMILES:
BrC1=CN=C2SC(Br)=NN21
Tpsa:
30.19
Logp:
2.3158
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: Benzoic acid, 3,4-diamino-5-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(C)=C(N)C(N)=C1
Tpsa: 78.34
Logp: 0.94602
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
Benzoic acid, 3,4-diamino-5-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(C)=C(N)C(N)=C1
Tpsa:
78.34
Logp:
0.94602
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18450059
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₄O₄
Molecular Weight: 208.13
Synonyms: 3,6-Dinitroindazol
SMILES: O=[N+](C1=CC2=C(C=C1)C([N+]([O-])=O)=NN2)[O-]
Tpsa: 114.96
Logp: 1.3793
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18450059
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₄O₄
Molecular Weight:
208.13
Synonyms:
3,6-Dinitroindazol
SMILES:
O=[N+](C1=CC2=C(C=C1)C([N+]([O-])=O)=NN2)[O-]
Tpsa:
114.96
Logp:
1.3793
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD00192672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: Alanine, ethyl ester (9CI)
SMILES: CC(N)C(OCC)=O
Tpsa: 52.32
Logp: -0.1033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD00192672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
Alanine, ethyl ester (9CI)
SMILES:
CC(N)C(OCC)=O
Tpsa:
52.32
Logp:
-0.1033
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2