CS-0459309
Tert-butyl 6-fluoro-4-iodo-1H-benzo[d]imidazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 895535-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0459309-1g | In Stock | ₹ 1,28,425.56 |
| 5g | CS-0459309-5g | In Stock | ₹ 2,56,680.00 |
CS-0459309 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,425.56
GST (18%): ₹ 23,116.601
Total Price: ₹ 1,51,542.161
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂FIN₂O₂
Molecular Weight
362.14
Synonyms
tert-butyl 6-fluoro-4-iodo-benzimidazole-1-carboxylate
SMILES
O=C(N1C2=CC(F)=CC(I)=C2N=C1)OC(C)(C)C
Tpsa
44.12
Logp
3.5632
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 895535-15-6 | 1H-Benzimidazole-1-carboxylic acid, 6-fluoro-4-iodo-, 1,1-dimethylethyl ester | A2B Chem | -- |
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: C₁₂H₁₂FIN₂O₂
Molecular Weight: 362.14
Synonyms: tert-butyl 6-fluoro-4-iodo-benzimidazole-1-carboxylate
SMILES: O=C(N1C2=CC(F)=CC(I)=C2N=C1)OC(C)(C)C
Tpsa: 44.12
Logp: 3.5632
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:
C₁₂H₁₂FIN₂O₂
Molecular Weight:
362.14
Synonyms:
tert-butyl 6-fluoro-4-iodo-benzimidazole-1-carboxylate
SMILES:
O=C(N1C2=CC(F)=CC(I)=C2N=C1)OC(C)(C)C
Tpsa:
44.12
Logp:
3.5632
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: C₁₄H₂₂BNO₂
Molecular Weight: 247.14
Synonyms: None
SMILES: CC(C1=CC(B(O)O)=CC=C1N2CCCC2)(C)C
Tpsa: 43.7
Logp: 1.2641
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₂BNO₂
Molecular Weight:
247.14
Synonyms:
None
SMILES:
CC(C1=CC(B(O)O)=CC=C1N2CCCC2)(C)C
Tpsa:
43.7
Logp:
1.2641
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃BF₃NO₂
Molecular Weight: 259.03
Synonyms: None
SMILES: FC(C1=CC(B(O)O)=CC=C1N2CCCC2)(F)F
Tpsa: 43.7
Logp: 0.9854
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃BF₃NO₂
Molecular Weight:
259.03
Synonyms:
None
SMILES:
FC(C1=CC(B(O)O)=CC=C1N2CCCC2)(F)F
Tpsa:
43.7
Logp:
0.9854
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁N₃O₃S
Molecular Weight: 277.30
Synonyms: 4-Pyridinecarboxamide, N-[4-(aminosulfonyl)phenyl]-
SMILES: O=C(C1=CC=NC=C1)NC2=CC=C(S(=O)(N)=O)C=C2
Tpsa: 102.15
Logp: 0.9813
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₁N₃O₃S
Molecular Weight:
277.30
Synonyms:
4-Pyridinecarboxamide, N-[4-(aminosulfonyl)phenyl]-
SMILES:
O=C(C1=CC=NC=C1)NC2=CC=C(S(=O)(N)=O)C=C2
Tpsa:
102.15
Logp:
0.9813
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3