CS-0162734
(S)-2-((tert-Butoxycarbonyl)amino)-3-phenylpropyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 141403-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162734-1g | In Stock | ₹ 77,074.00 |
CS-0162734 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,074.00
GST (18%): ₹ 13,873.32
Total Price: ₹ 90,947.32
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₇NO₅S
Molecular Weight
405.51
Synonyms
None
SMILES
O=S(C1=CC=C(C)C=C1)(OC[C@@H](NC(OC(C)(C)C)=O)CC2=CC=CC=C2)=O
Tpsa
81.7
Logp
3.83632
H Acceptors
5
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141403-49-8 | (S)-2-((tert-Butoxycarbonyl)amino)-3-phenylpropyl 4-methylbenzenesulfonate | A2B Chem | ₹ 6,853.00 - ₹ 10,947.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇NO₅S
Molecular Weight: 405.51
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(OC[C@@H](NC(OC(C)(C)C)=O)CC2=CC=CC=C2)=O
Tpsa: 81.7
Logp: 3.83632
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇NO₅S
Molecular Weight:
405.51
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(OC[C@@H](NC(OC(C)(C)C)=O)CC2=CC=CC=C2)=O
Tpsa:
81.7
Logp:
3.83632
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₉ClO₂
Molecular Weight: 346.98
Synonyms: Octadecanoic acid,2-chloroethyl ester
SMILES: CCCCCCCCCCCCCCCCCC(OCCCl)=O
Tpsa: 26.3
Logp: 7.0299
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 18
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₉ClO₂
Molecular Weight:
346.98
Synonyms:
Octadecanoic acid,2-chloroethyl ester
SMILES:
CCCCCCCCCCCCCCCCCC(OCCCl)=O
Tpsa:
26.3
Logp:
7.0299
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
18
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 4-Metyoxy-2-Methyl-7-azaindole
SMILES: CC1=CC2=C(OC)C=CN=C2N1
Tpsa: 37.91
Logp: 1.87992
H Acceptors: 2
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
4-Metyoxy-2-Methyl-7-azaindole
SMILES:
CC1=CC2=C(OC)C=CN=C2N1
Tpsa:
37.91
Logp:
1.87992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: None
SMILES: NC1=CC=CC=C1CC2=CC=C([N+]([O-])=O)C=C2
Tpsa: 69.16
Logp: 2.7678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
None
SMILES:
NC1=CC=CC=C1CC2=CC=C([N+]([O-])=O)C=C2
Tpsa:
69.16
Logp:
2.7678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3