CS-0102158
tert-Butyl (3-bromo-5-iodophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 915413-42-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102158-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-0102158-250mg | In Stock | ₹ 3,026.00 |
| 1g | CS-0102158-1g | In Stock | ₹ 12,015.00 |
CS-0102158 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
96%
MDL No
MFCD29920520
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃BrINO₂
Molecular Weight
398.03
Synonyms
Carbamic acid, N-(3-bromo-5-iodophenyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=CC(I)=CC(Br)=C1
Tpsa
38.33
Logp
4.4007
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 915413-42-2 | tert-Butyl (3-bromo-5-iodophenyl)carbamate | A2B Chem | ₹ 890.00 - ₹ 2,136.00 |
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
Compare Similar Items
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Purity: 96%
MDL No: MFCD29920520
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrINO₂
Molecular Weight: 398.03
Synonyms: Carbamic acid, N-(3-bromo-5-iodophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(I)=CC(Br)=C1
Tpsa: 38.33
Logp: 4.4007
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD29920520
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrINO₂
Molecular Weight:
398.03
Synonyms:
Carbamic acid, N-(3-bromo-5-iodophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(I)=CC(Br)=C1
Tpsa:
38.33
Logp:
4.4007
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07373937
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClN
Molecular Weight: 167.64
Synonyms: (1S)-5-CHLORO-2,3-DIHYDRO-1H-INDEN-1-AMINE
SMILES: N[C@H]1CCC2=C1C=CC(Cl)=C2
Tpsa: 26.02
Logp: 2.286
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07373937
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClN
Molecular Weight:
167.64
Synonyms:
(1S)-5-CHLORO-2,3-DIHYDRO-1H-INDEN-1-AMINE
SMILES:
N[C@H]1CCC2=C1C=CC(Cl)=C2
Tpsa:
26.02
Logp:
2.286
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09839234
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: 3-Chloro-4-methyl-pyridin-2-ylamine
SMILES: NC1=NC=CC(C)=C1Cl
Tpsa: 38.91
Logp: 1.62562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09839234
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
3-Chloro-4-methyl-pyridin-2-ylamine
SMILES:
NC1=NC=CC(C)=C1Cl
Tpsa:
38.91
Logp:
1.62562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06657119
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: 5-Methoxy-1H-indol-3-methylamine
SMILES: NCC1=CNC2=C1C=C(OC)C=C2
Tpsa: 51.04
Logp: 1.6352
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06657119
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
5-Methoxy-1H-indol-3-methylamine
SMILES:
NCC1=CNC2=C1C=C(OC)C=C2
Tpsa:
51.04
Logp:
1.6352
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2