CS-0074260
3-(Carboxymethyl)-2-methylthieno[2,3-d]thiazol-3-ium bromide
Manufacturer: ChemScene
CAS Number: 1674389-40-2
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrNO₂S₂
Molecular Weight
294.19
Synonyms
None
SMILES
O=C(O)C[N+]1=C(C)SC2=C1SC=C2.[Br-]
Tpsa
41.18
Logp
-1.35268
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1674389-40-2 | 3-(carboxymethyl)-2-methylthieno[2,3-d][1,3]thiazol-3-ium bromide | A2B Chem | ₹ 34,395.12 - ₹ 2,20,915.92 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂S₂
Molecular Weight: 294.19
Synonyms: None
SMILES: O=C(O)C[N+]1=C(C)SC2=C1SC=C2.[Br-]
Tpsa: 41.18
Logp: -1.35268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂S₂
Molecular Weight:
294.19
Synonyms:
None
SMILES:
O=C(O)C[N+]1=C(C)SC2=C1SC=C2.[Br-]
Tpsa:
41.18
Logp:
-1.35268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01710628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃O
Molecular Weight: 195.61
Synonyms: 1,3,4-Oxadiazole,2-amino-5-(m-chlorophenyl)
SMILES: NC1=NN=C(C2=CC=CC(Cl)=C2)O1
Tpsa: 64.94
Logp: 1.9722
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01710628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClN₃O
Molecular Weight:
195.61
Synonyms:
1,3,4-Oxadiazole,2-amino-5-(m-chlorophenyl)
SMILES:
NC1=NN=C(C2=CC=CC(Cl)=C2)O1
Tpsa:
64.94
Logp:
1.9722
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09028377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: NC1=NN=C(C2=CC=CC(OC)=C2)O1
Tpsa: 74.17
Logp: 1.3274
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09028377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC=CC(OC)=C2)O1
Tpsa:
74.17
Logp:
1.3274
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01710626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₄
Molecular Weight: 251.24
Synonyms: [5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]amine
SMILES: NC1=NN=C(C2=CC(OC)=C(OC)C(OC)=C2)O1
Tpsa: 92.63
Logp: 1.3446
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD01710626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₄
Molecular Weight:
251.24
Synonyms:
[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]amine
SMILES:
NC1=NN=C(C2=CC(OC)=C(OC)C(OC)=C2)O1
Tpsa:
92.63
Logp:
1.3446
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4