CS-0224169
tert-Butyl n-(4-sulfanylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 852448-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0224169-1g | In Stock | ₹ 22,695.00 |
| 5g | CS-0224169-5g | In Stock | ₹ 44,945.00 |
| 10g | CS-0224169-10g | In Stock | ₹ 71,645.00 |
CS-0224169 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,695.00
GST (18%): ₹ 4,085.10
Total Price: ₹ 26,780.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₂S
Molecular Weight
225.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=C(S)C=C1
Tpsa
38.33
Logp
3.3223
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852448-31-8 | tert-Butyl n-(4-sulfanylphenyl)carbamate | A2B Chem | ₹ 10,591.00 - ₹ 78,320.00 |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(S)C=C1
Tpsa: 38.33
Logp: 3.3223
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(S)C=C1
Tpsa:
38.33
Logp:
3.3223
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇IN₂O
Molecular Weight: 298.08
Synonyms: None
SMILES: IC1=CC(OC2=NC=NC=C2)=CC=C1
Tpsa: 35.01
Logp: 2.8735
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇IN₂O
Molecular Weight:
298.08
Synonyms:
None
SMILES:
IC1=CC(OC2=NC=NC=C2)=CC=C1
Tpsa:
35.01
Logp:
2.8735
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FNO₂
Molecular Weight: 179.15
Synonyms: 7-fluoro-6-hydroxyisoquinolin-1(2H)-one
SMILES: O=C1NC=CC2=C1C=C(F)C(O)=C2
Tpsa: 53.09
Logp: 1.3728
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆FNO₂
Molecular Weight:
179.15
Synonyms:
7-fluoro-6-hydroxyisoquinolin-1(2H)-one
SMILES:
O=C1NC=CC2=C1C=C(F)C(O)=C2
Tpsa:
53.09
Logp:
1.3728
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇N₃
Molecular Weight: 167.25
Synonyms: None
SMILES: NCC1=C(CC)N(C)N=C1CC
Tpsa: 43.84
Logp: 1.0036
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇N₃
Molecular Weight:
167.25
Synonyms:
None
SMILES:
NCC1=C(CC)N(C)N=C1CC
Tpsa:
43.84
Logp:
1.0036
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3