CS-0590111
tert-Butyl (2-(4-bromophenoxy)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1593201-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0590111-1g | In Stock | ₹ 13,090.68 |
| 5g | CS-0590111-5g | In Stock | ₹ 38,758.68 |
CS-0590111 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,090.68
GST (18%): ₹ 2,356.322
Total Price: ₹ 15,447.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrNO₃
Molecular Weight
316.19
Synonyms
tert-Butyl N-[2-(4-bromophenoxy)ethyl]carbamate
SMILES
O=C(OC(C)(C)C)NCCOC1=CC=C(Br)C=C1
Tpsa
47.56
Logp
3.3526
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1593201-17-2 | tert-Butyl N-[2-(4-bromophenoxy)ethyl]carbamate | A2B Chem | ₹ 14,973.00 - ₹ 42,608.88 |
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: C₁₃H₁₈BrNO₃
Molecular Weight: 316.19
Synonyms: tert-Butyl N-[2-(4-bromophenoxy)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)NCCOC1=CC=C(Br)C=C1
Tpsa: 47.56
Logp: 3.3526
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₃
Molecular Weight:
316.19
Synonyms:
tert-Butyl N-[2-(4-bromophenoxy)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCCOC1=CC=C(Br)C=C1
Tpsa:
47.56
Logp:
3.3526
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃IN₂S
Molecular Weight: 262.07
Synonyms: None
SMILES: IC1=C2C(C=CS2)=NC=N1
Tpsa: 25.78
Logp: 2.2959
H Acceptors: 3
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:
C₆H₃IN₂S
Molecular Weight:
262.07
Synonyms:
None
SMILES:
IC1=C2C(C=CS2)=NC=N1
Tpsa:
25.78
Logp:
2.2959
H Acceptors:
3
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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: None
SMILES: O=CC1=C(CC)N(C)C2=NC=CC=C21
Tpsa: 34.89
Logp: 1.9482
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
None
SMILES:
O=CC1=C(CC)N(C)C2=NC=CC=C21
Tpsa:
34.89
Logp:
1.9482
H Acceptors:
3
H Donors:
0
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: C₆H₉IN₂S
Molecular Weight: 268.12
Synonyms: None
SMILES: IC1=NC(C(C)(C)C)=NS1
Tpsa: 25.78
Logp: 2.4402
H Acceptors: 3
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:
C₆H₉IN₂S
Molecular Weight:
268.12
Synonyms:
None
SMILES:
IC1=NC(C(C)(C)C)=NS1
Tpsa:
25.78
Logp:
2.4402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0