CS-0343845
((4-Ethoxyphenyl)sulfonyl)-l-tryptophan
Manufacturer: ChemScene
CAS Number: 380885-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0343845-5g | In Stock | ₹ 2,27,589.60 |
CS-0343845 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,589.60
GST (18%): ₹ 40,966.128
Total Price: ₹ 2,68,555.728
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₀N₂O₅S
Molecular Weight
388.44
Synonyms
None
SMILES
O=C(O)[C@@H](NS(=O)(C1=CC=C(OCC)C=C1)=O)CC2=CNC3=C2C=CC=C3
Tpsa
108.49
Logp
2.5408
H Acceptors
4
H Donors
3
Rotatable Bonds
8
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₉H₂₀N₂O₅S
Molecular Weight: 388.44
Synonyms: None
SMILES: O=C(O)[C@@H](NS(=O)(C1=CC=C(OCC)C=C1)=O)CC2=CNC3=C2C=CC=C3
Tpsa: 108.49
Logp: 2.5408
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₀N₂O₅S
Molecular Weight:
388.44
Synonyms:
None
SMILES:
O=C(O)[C@@H](NS(=O)(C1=CC=C(OCC)C=C1)=O)CC2=CNC3=C2C=CC=C3
Tpsa:
108.49
Logp:
2.5408
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₆S
Molecular Weight: 363.38
Synonyms: None
SMILES: O=C(O)[C@@H](NS(=O)(C1=CC=C(OCCO2)C2=C1)=O)CC3=CC=CC=C3
Tpsa: 101.93
Logp: 1.432
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₆S
Molecular Weight:
363.38
Synonyms:
None
SMILES:
O=C(O)[C@@H](NS(=O)(C1=CC=C(OCCO2)C2=C1)=O)CC3=CC=CC=C3
Tpsa:
101.93
Logp:
1.432
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: cis-6-Benzyloxycarbonylaminocyclohex-3-enecarboxylic acid
SMILES: O=C(O)[C@@H]1CC=CC[C@@H]1NC(OCC2=CC=CC=C2)=O
Tpsa: 75.63
Logp: 2.3322
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
cis-6-Benzyloxycarbonylaminocyclohex-3-enecarboxylic acid
SMILES:
O=C(O)[C@@H]1CC=CC[C@@H]1NC(OCC2=CC=CC=C2)=O
Tpsa:
75.63
Logp:
2.3322
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₃NO₂
Molecular Weight: 209.17
Synonyms: (2R)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
SMILES: O=C(O)[C@H](N)C1(C2)CC2(C(F)(F)F)C1
Tpsa: 63.32
Logp: 1.1309
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀F₃NO₂
Molecular Weight:
209.17
Synonyms:
(2R)-2-amino-2-[3-(trifluoromethyl)bicyclo[1.1.1]pentan-1-yl]acetic acid
SMILES:
O=C(O)[C@H](N)C1(C2)CC2(C(F)(F)F)C1
Tpsa:
63.32
Logp:
1.1309
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2