CS-0162807
8-((tert-Butoxycarbonyl)amino)octyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 1472656-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162807-100mg | In Stock | ₹ 3,471.00 |
| 250mg | CS-0162807-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0162807-1g | In Stock | ₹ 14,240.00 |
| 5g | CS-0162807-5g | In Stock | ₹ 71,200.00 |
| 10g | CS-0162807-10g | In Stock | ₹ 1,42,400.00 |
CS-0162807 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,471.00
GST (18%): ₹ 624.78
Total Price: ₹ 4,095.78
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₃NO₅S
Molecular Weight
399.54
Synonyms
None
SMILES
O=S(C1=CC=C(C)C=C1)(OCCCCCCCCNC(OC(C)(C)C)=O)=O
Tpsa
81.7
Logp
4.56562
H Acceptors
5
H Donors
1
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 8-((tert-Butoxycarbonyl)amino)octyl 4-methylbenzenesulfonate / 100mg / 632307801 / CS-0162807 / 0.000 / 1472656-81-7 / MFCD30829792 / 399.550 / C20H33NO5S | eMolecules | ₹ 5,156.66 | |
 | 1472656-81-7 | 8-((tert-Butoxycarbonyl)amino)octyl4-methylbenzenesulfonate | A2B Chem | ₹ 2,492.00 - ₹ 1,55,750.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₃NO₅S
Molecular Weight: 399.54
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(OCCCCCCCCNC(OC(C)(C)C)=O)=O
Tpsa: 81.7
Logp: 4.56562
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₃NO₅S
Molecular Weight:
399.54
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(OCCCCCCCCNC(OC(C)(C)C)=O)=O
Tpsa:
81.7
Logp:
4.56562
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
11
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO
Molecular Weight: 141.21
Synonyms: Acetamide,N-cyclohexyl
SMILES: CC(NC1CCCCC1)=O
Tpsa: 29.1
Logp: 1.4552
H Acceptors: 1
H Donors: 1
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:
C₈H₁₅NO
Molecular Weight:
141.21
Synonyms:
Acetamide,N-cyclohexyl
SMILES:
CC(NC1CCCCC1)=O
Tpsa:
29.1
Logp:
1.4552
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 2-bromo-3-(propan-2-yl)pyridine
SMILES: CC(C1=CC=CN=C1Br)C
Tpsa: 12.89
Logp: 2.9675
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
2-bromo-3-(propan-2-yl)pyridine
SMILES:
CC(C1=CC=CN=C1Br)C
Tpsa:
12.89
Logp:
2.9675
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₀N₂O₂
Molecular Weight: 250.25
Synonyms: 2-phenyl-4-quinazolinecarboxylic acid
SMILES: O=C(C1=C2C=CC=CC2=NC(C3=CC=CC=C3)=N1)O
Tpsa: 63.08
Logp: 2.995
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:
C₁₅H₁₀N₂O₂
Molecular Weight:
250.25
Synonyms:
2-phenyl-4-quinazolinecarboxylic acid
SMILES:
O=C(C1=C2C=CC=CC2=NC(C3=CC=CC=C3)=N1)O
Tpsa:
63.08
Logp:
2.995
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2