CS-0519102
Tert-butyl 4-hydroxy-1H-benzo[d]imidazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2170558-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0519102-100mg | In Stock | ₹ 21,449.00 |
| 250mg | CS-0519102-250mg | In Stock | ₹ 42,453.00 |
| 1g | CS-0519102-1g | In Stock | ₹ 84,550.00 |
CS-0519102 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,449.00
GST (18%): ₹ 3,860.82
Total Price: ₹ 25,309.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
None
SMILES
O=C(N1C2=CC=CC(O)=C2N=C1)OC(C)(C)C
Tpsa
64.35
Logp
2.5251
H Acceptors
5
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2170558-94-6 | 1-BOC-4-HYDROXYBENZIMIDAZOLE | A2B Chem | ₹ 23,496.00 - ₹ 82,503.00 |
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
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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: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: None
SMILES: O=C(N1C2=CC=CC(O)=C2N=C1)OC(C)(C)C
Tpsa: 64.35
Logp: 2.5251
H Acceptors: 5
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:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
None
SMILES:
O=C(N1C2=CC=CC(O)=C2N=C1)OC(C)(C)C
Tpsa:
64.35
Logp:
2.5251
H Acceptors:
5
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: C₂₄H₂₅NO₄
Molecular Weight: 391.46
Synonyms: (2S,3aR,7aS)-1-Fmoc-octahydro-1H-indole-2-carboxylic Acid
SMILES: O=C(N1[C@H](C(O)=O)C[C@@]2([H])CCCC[C@]12[H])OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa: 66.84
Logp: 4.6532
H Acceptors: 3
H Donors: 1
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:
C₂₄H₂₅NO₄
Molecular Weight:
391.46
Synonyms:
(2S,3aR,7aS)-1-Fmoc-octahydro-1H-indole-2-carboxylic Acid
SMILES:
O=C(N1[C@H](C(O)=O)C[C@@]2([H])CCCC[C@]12[H])OCC3C4=C(C5=C3C=CC=C5)C=CC=C4
Tpsa:
66.84
Logp:
4.6532
H Acceptors:
3
H Donors:
1
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: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: None
SMILES: CN[C@H](C)CC(=O)OC(C)(C)C
Tpsa: 38.33
Logp: 1.3261
H Acceptors: 3
H Donors: 1
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:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
None
SMILES:
CN[C@H](C)CC(=O)OC(C)(C)C
Tpsa:
38.33
Logp:
1.3261
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₆ClFN₄
Molecular Weight: 306.77
Synonyms: None
SMILES: CC1(C)CN(C2=CC=C(F)C=C2)C3=NC(Cl)=NC(NC)=C31
Tpsa: 41.05
Logp: 3.7401
H Acceptors: 4
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:
C₁₅H₁₆ClFN₄
Molecular Weight:
306.77
Synonyms:
None
SMILES:
CC1(C)CN(C2=CC=C(F)C=C2)C3=NC(Cl)=NC(NC)=C31
Tpsa:
41.05
Logp:
3.7401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2