CS-0035651
4,5,6,7-Tetrabromo-1H-benzimidazole
Manufacturer: ChemScene
CAS Number: 577779-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0035651-100mg | In Stock | ₹ 84,533.28 |
| 250mg | CS-0035651-250mg | In Stock | ₹ 1,71,034.44 |
| 1g | CS-0035651-1g | In Stock | ₹ 4,13,853.72 |
CS-0035651 - 100mg
In Stock
Quantity
1
Base Price: ₹ 84,533.28
GST (18%): ₹ 15,215.99
Total Price: ₹ 99,749.27
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₂Br₄N₂
Molecular Weight
433.72
Synonyms
None
SMILES
C1=NC2=C(C(=C(C(=C2N1)Br)Br)Br)Br
Tpsa
28.68
Logp
4.6129
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences TBBz >=98% (HPLC), powder | 577779-57-8 | MFCD04116202 | 5MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,132.73 | |
 | 577779-57-8 | 4,5,6,7-Tetrabromobenzimidazole | A2B Chem | ₹ 6,160.32 - ₹ 24,384.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₇H₂Br₄N₂
Molecular Weight: 433.72
Synonyms: None
SMILES: C1=NC2=C(C(=C(C(=C2N1)Br)Br)Br)Br
Tpsa: 28.68
Logp: 4.6129
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Br₄N₂
Molecular Weight:
433.72
Synonyms:
None
SMILES:
C1=NC2=C(C(=C(C(=C2N1)Br)Br)Br)Br
Tpsa:
28.68
Logp:
4.6129
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 3,3,4,4-tetramethylsuccinimide
SMILES: CC1(C)C(=NC(=O)C1(C)C)O
Tpsa: 49.66
Logp: 1.5355
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
3,3,4,4-tetramethylsuccinimide
SMILES:
CC1(C)C(=NC(=O)C1(C)C)O
Tpsa:
49.66
Logp:
1.5355
H Acceptors:
1
H Donors:
1
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: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: Methyl 5-hydroxymethyl-1-methyl-1H-pyrazole-3-carboxylate
SMILES: CN1C(=CC(=N1)C(=O)OC)CO
Tpsa: 64.35
Logp: -0.301
H Acceptors: 5
H Donors: 1
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:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
Methyl 5-hydroxymethyl-1-methyl-1H-pyrazole-3-carboxylate
SMILES:
CN1C(=CC(=N1)C(=O)OC)CO
Tpsa:
64.35
Logp:
-0.301
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20441630
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: (2R)-2-(Benzylamino)propan-1-ol
SMILES: C[C@H](CO)NCC1=CC=CC=C1
Tpsa: 32.26
Logp: 1.157
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD20441630
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
(2R)-2-(Benzylamino)propan-1-ol
SMILES:
C[C@H](CO)NCC1=CC=CC=C1
Tpsa:
32.26
Logp:
1.157
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4