CS-0042336
6-Nitro-2-(4-thiazolyl)-1H-benzimidazole
Manufacturer: ChemScene
CAS Number: 3575-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042336-100mg | In Stock | ₹ 7,832.00 |
| 250mg | CS-0042336-250mg | In Stock | ₹ 11,125.00 |
| 500mg | CS-0042336-500mg | In Stock | ₹ 17,533.00 |
| 1g | CS-0042336-1g | In Stock | ₹ 22,339.00 |
| 5g | CS-0042336-5g | In Stock | ₹ 64,792.00 |
| 10g | CS-0042336-10g | In Stock | ₹ 96,298.00 |
CS-0042336 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
98%
MDL No
MFCD09971573
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆N₄O₂S
Molecular Weight
246.25
Synonyms
4-(5-Nitro-1H-benzo[d]imidazol-2-yl)thiazole
SMILES
O=[N+](C1=CC=C2N=C(C3=CSC=N3)NC2=C1)[O-]
Tpsa
84.71
Logp
2.5946
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(5-Nitro-1H-benzo[d]imidazol-2-yl)thiazole | Aaron Chemicals LLC | ₹ 7,298.00 - ₹ 23,941.00 | |
 | 3575-05-1 | 4-(5-Nitro-1H-benzo[d]imidazol-2-yl)thiazole | A2B Chem | ₹ 11,214.00 - ₹ 31,684.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD09971573
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₄O₂S
Molecular Weight: 246.25
Synonyms: 4-(5-Nitro-1H-benzo[d]imidazol-2-yl)thiazole
SMILES: O=[N+](C1=CC=C2N=C(C3=CSC=N3)NC2=C1)[O-]
Tpsa: 84.71
Logp: 2.5946
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09971573
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₄O₂S
Molecular Weight:
246.25
Synonyms:
4-(5-Nitro-1H-benzo[d]imidazol-2-yl)thiazole
SMILES:
O=[N+](C1=CC=C2N=C(C3=CSC=N3)NC2=C1)[O-]
Tpsa:
84.71
Logp:
2.5946
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00057986
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₇₈NO₈P
Molecular Weight: 744.03
Synonyms: Dioleoylphosphatidylethanolamine; 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine
SMILES: O=P(OC[C@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O)(OCCN)O
Tpsa: 134.38
Logp: 11.6087
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 39
Purity:
98%
MDL No:
MFCD00057986
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₇₈NO₈P
Molecular Weight:
744.03
Synonyms:
Dioleoylphosphatidylethanolamine; 1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine
SMILES:
O=P(OC[C@H](OC(CCCCCCC/C=C\CCCCCCCC)=O)COC(CCCCCCC/C=C\CCCCCCCC)=O)(OCCN)O
Tpsa:
134.38
Logp:
11.6087
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
39
Purity: 98%
MDL No: MFCD04973356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆O₆
Molecular Weight: 374.43
Synonyms: Methyl 2,3-di-O-benzylhexopyranoside
SMILES: O[C@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H]1OC
Tpsa: 77.38
Logp: 1.8817
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD04973356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆O₆
Molecular Weight:
374.43
Synonyms:
Methyl 2,3-di-O-benzylhexopyranoside
SMILES:
O[C@H]([C@@H](CO)O1)[C@H](OCC2=CC=CC=C2)[C@@H](OCC3=CC=CC=C3)[C@H]1OC
Tpsa:
77.38
Logp:
1.8817
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD00052817
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆N₂O
Molecular Weight: 98.10
Synonyms: Propargylurea
SMILES: O=C(N)NCC#C
Tpsa: 55.12
Logp: -0.7121
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00052817
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆N₂O
Molecular Weight:
98.10
Synonyms:
Propargylurea
SMILES:
O=C(N)NCC#C
Tpsa:
55.12
Logp:
-0.7121
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1