CS-0346513
Tert-butyl (2-bromo-5-iodophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 221876-99-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0346513-250mg | In Stock | ₹ 6,502.56 |
| 1g | CS-0346513-1g | In Stock | ₹ 16,170.84 |
| 5g | CS-0346513-5g | In Stock | ₹ 71,014.80 |
CS-0346513 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrINO₂
Molecular Weight
398.03
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC(I)=CC=C1Br
Tpsa
38.33
Logp
4.4007
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 221876-99-9 | 2-Bromo-5-iodoaniline, n-boc protected | A2B Chem | ₹ 9,411.60 - ₹ 69,389.16 |
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-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: C₁₁H₁₃BrINO₂
Molecular Weight: 398.03
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(I)=CC=C1Br
Tpsa: 38.33
Logp: 4.4007
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₃BrINO₂
Molecular Weight:
398.03
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(I)=CC=C1Br
Tpsa:
38.33
Logp:
4.4007
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FN₂O₃
Molecular Weight: 268.28
Synonyms: Carbamic acid, N-[5-(acetylamino)-2-fluorophenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(NC(C)=O)=CC=C1F
Tpsa: 67.43
Logp: 3.1311
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:
C₁₃H₁₇FN₂O₃
Molecular Weight:
268.28
Synonyms:
Carbamic acid, N-[5-(acetylamino)-2-fluorophenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(NC(C)=O)=CC=C1F
Tpsa:
67.43
Logp:
3.1311
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: C₁₂H₁₈N₂O₄S
Molecular Weight: 286.35
Synonyms: Carbamic acid, N-[5-(aminosulfonyl)-2-methylphenyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(S(=O)(N)=O)=CC=C1C
Tpsa: 98.49
Logp: 1.98942
H Acceptors: 4
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:
C₁₂H₁₈N₂O₄S
Molecular Weight:
286.35
Synonyms:
Carbamic acid, N-[5-(aminosulfonyl)-2-methylphenyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(S(=O)(N)=O)=CC=C1C
Tpsa:
98.49
Logp:
1.98942
H Acceptors:
4
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: C₁₁H₁₅ClN₂O₄S
Molecular Weight: 306.77
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(S(=O)(N)=O)=CC=C1Cl
Tpsa: 98.49
Logp: 2.3344
H Acceptors: 4
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:
C₁₁H₁₅ClN₂O₄S
Molecular Weight:
306.77
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(S(=O)(N)=O)=CC=C1Cl
Tpsa:
98.49
Logp:
2.3344
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2