CS-0337009
4-(Tert-butyl)-1-iodo-2-nitrobenzene
Manufacturer: ChemScene
CAS Number: 159724-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337009-1g | In Stock | ₹ 12,577.32 |
| 5g | CS-0337009-5g | In Stock | ₹ 44,063.40 |
CS-0337009 - 1g
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂INO₂
Molecular Weight
305.11
Synonyms
4-TERT-BUTYL-1-IODO-2-NITRO-BENZENE
SMILES
CC(C)(C)C1=CC(=C(C=C1)I)[N+](=O)[O-]
Tpsa
43.14
Logp
3.4969
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159724-39-7 | 4-(tert-Butyl)-1-iodo-2-nitrobenzene | A2B Chem | ₹ 5,732.52 - ₹ 4,53,040.20 |
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: C₁₀H₁₂INO₂
Molecular Weight: 305.11
Synonyms: 4-TERT-BUTYL-1-IODO-2-NITRO-BENZENE
SMILES: CC(C)(C)C1=CC(=C(C=C1)I)[N+](=O)[O-]
Tpsa: 43.14
Logp: 3.4969
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂INO₂
Molecular Weight:
305.11
Synonyms:
4-TERT-BUTYL-1-IODO-2-NITRO-BENZENE
SMILES:
CC(C)(C)C1=CC(=C(C=C1)I)[N+](=O)[O-]
Tpsa:
43.14
Logp:
3.4969
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄
Molecular Weight: 236.27
Synonyms: 4-(5-Phenyl-[1,2,3]triazol-1-yl)-phenylamine
SMILES: C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)N
Tpsa: 56.73
Logp: 2.5165
H Acceptors: 4
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:
C₁₄H₁₂N₄
Molecular Weight:
236.27
Synonyms:
4-(5-Phenyl-[1,2,3]triazol-1-yl)-phenylamine
SMILES:
C1=CC=C(C=C1)C2=CN=NN2C3=CC=C(C=C3)N
Tpsa:
56.73
Logp:
2.5165
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄Cl₂N₂
Molecular Weight: 187.03
Synonyms: 1H-Benzimidazole,2,4-dichloro-(9CI)
SMILES: C1=CC(=C2C(=C1)N=C(Cl)N2)Cl
Tpsa: 28.68
Logp: 2.8697
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂N₂
Molecular Weight:
187.03
Synonyms:
1H-Benzimidazole,2,4-dichloro-(9CI)
SMILES:
C1=CC(=C2C(=C1)N=C(Cl)N2)Cl
Tpsa:
28.68
Logp:
2.8697
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: 4-[(5,5-Dimethyl-3-oxocyclohex-1-en-1-yl)amino]benzoic acid
SMILES: CC1(C)CC(=CC(=O)C1)NC2=CC=C(C=C2)C(=O)O
Tpsa: 66.4
Logp: 3.0697
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
4-[(5,5-Dimethyl-3-oxocyclohex-1-en-1-yl)amino]benzoic acid
SMILES:
CC1(C)CC(=CC(=O)C1)NC2=CC=C(C=C2)C(=O)O
Tpsa:
66.4
Logp:
3.0697
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3