CS-D0098
tert-Butyl (4-iodo-2-nitrophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 335254-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-D0098-1g | In Stock | ₹ 74,009.40 |
| 5g | CS-D0098-5g | In Stock | ₹ 2,30,584.20 |
CS-D0098 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,009.40
GST (18%): ₹ 13,321.692
Total Price: ₹ 87,331.092
Purity
98%
MDL No
MFCD14635744
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃IN₂O₄
Molecular Weight
364.14
Synonyms
N-Boc-4-iodo-2-nitroaniline
SMILES
O=C(OC(C)(C)C)NC1=CC=C(I)C=C1[N+]([O-])=O
Tpsa
81.47
Logp
3.5464
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl (4-iodo-2-nitrophenyl)carbaMate | Aaron Chemicals LLC | -- | |
 | 335254-69-8 | tert-Butyl (4-iodo-2-nitrophenyl)carbamate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD14635744
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃IN₂O₄
Molecular Weight: 364.14
Synonyms: N-Boc-4-iodo-2-nitroaniline
SMILES: O=C(OC(C)(C)C)NC1=CC=C(I)C=C1[N+]([O-])=O
Tpsa: 81.47
Logp: 3.5464
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14635744
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃IN₂O₄
Molecular Weight:
364.14
Synonyms:
N-Boc-4-iodo-2-nitroaniline
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(I)C=C1[N+]([O-])=O
Tpsa:
81.47
Logp:
3.5464
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD09971596
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₄O₂S
Molecular Weight: 228.16
Synonyms: 1-Fluoro-2-[(trifluoromethyl)sulfonyl]benzene; 1-Fluoro-2-(trifluoromethylsulfonyl)benzene; 2-Fluorophenyl trifluoromethyl sulfone; 1-Fluoro-2-trifluoromethylsulfonyl-benzene
SMILES: O=S(C1=CC=CC=C1F)(C(F)(F)F)=O
Tpsa: 34.14
Logp: 2.1192
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09971596
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₄O₂S
Molecular Weight:
228.16
Synonyms:
1-Fluoro-2-[(trifluoromethyl)sulfonyl]benzene; 1-Fluoro-2-(trifluoromethylsulfonyl)benzene; 2-Fluorophenyl trifluoromethyl sulfone; 1-Fluoro-2-trifluoromethylsulfonyl-benzene
SMILES:
O=S(C1=CC=CC=C1F)(C(F)(F)F)=O
Tpsa:
34.14
Logp:
2.1192
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02047252
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂S₂
Molecular Weight: 219.32
Synonyms: N-tert-butylthiophene-2-sulfonamide
SMILES: O=S(C1=CC=CS1)(NC(C)(C)C)=O
Tpsa: 46.17
Logp: 1.8249
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02047252
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂S₂
Molecular Weight:
219.32
Synonyms:
N-tert-butylthiophene-2-sulfonamide
SMILES:
O=S(C1=CC=CS1)(NC(C)(C)C)=O
Tpsa:
46.17
Logp:
1.8249
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09953134
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₂
Molecular Weight: 142.20
Synonyms: ethyl cyclobutylacetate
SMILES: O=C(OCC)CC1CCC1
Tpsa: 26.3
Logp: 1.7397
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09953134
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄O₂
Molecular Weight:
142.20
Synonyms:
ethyl cyclobutylacetate
SMILES:
O=C(OCC)CC1CCC1
Tpsa:
26.3
Logp:
1.7397
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3