CS-0567358
tert-Butyl (5-bromo-2-iodophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1792990-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0567358-2.5g | In Stock | ₹ 84,817.00 |
| 5g | CS-0567358-5g | In Stock | ₹ 1,25,490.00 |
| 10g | CS-0567358-10g | In Stock | ₹ 1,85,921.00 |
CS-0567358 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 84,817.00
GST (18%): ₹ 15,267.06
Total Price: ₹ 1,00,084.06
Purity
98%
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(Br)=CC=C1I
Tpsa
38.33
Logp
4.4007
H Acceptors
2
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃BrINO₂
Molecular Weight: 398.03
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(Br)=CC=C1I
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:
C₁₁H₁₃BrINO₂
Molecular Weight:
398.03
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CC=C1I
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: C₉H₉N₅S
Molecular Weight: 219.27
Synonyms: None
SMILES: N#CC1=C(N)N2C(N=C1SC)=CC(C)=N2
Tpsa: 80
Logp: 1.2135
H Acceptors: 6
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:
C₉H₉N₅S
Molecular Weight:
219.27
Synonyms:
None
SMILES:
N#CC1=C(N)N2C(N=C1SC)=CC(C)=N2
Tpsa:
80
Logp:
1.2135
H Acceptors:
6
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: C₈H₂Cl₃FN₂
Molecular Weight: 251.47
Synonyms: None
SMILES: FC1=CC2=C(Cl)N=C(Cl)N=C2C(Cl)=C1
Tpsa: 25.78
Logp: 3.7291
H Acceptors: 2
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:
C₈H₂Cl₃FN₂
Molecular Weight:
251.47
Synonyms:
None
SMILES:
FC1=CC2=C(Cl)N=C(Cl)N=C2C(Cl)=C1
Tpsa:
25.78
Logp:
3.7291
H Acceptors:
2
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)C[C@@H]1CNCC1
Tpsa: 38.33
Logp: 1.3277
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C[C@@H]1CNCC1
Tpsa:
38.33
Logp:
1.3277
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2