CS-0358332
2-((4-((Tert-butoxycarbonyl)amino)phenyl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 447414-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0358332-2.5g | In Stock | ₹ 1,22,375.00 |
| 5g | CS-0358332-5g | In Stock | ₹ 1,80,937.00 |
| 10g | CS-0358332-10g | In Stock | ₹ 2,68,068.00 |
CS-0358332 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄S
Molecular Weight
283.34
Synonyms
(4-tert-butoxycarbonylaminophenylsulfanyl)acetic acid
SMILES
CC(C)(C)OC(=O)NC1=CC=C(C=C1)SCC(=O)O
Tpsa
75.63
Logp
3.2103
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 447414-44-0 | 2-((4-((tert-Butoxycarbonyl)amino)phenyl)thio)acetic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₄S
Molecular Weight: 283.34
Synonyms: (4-tert-butoxycarbonylaminophenylsulfanyl)acetic acid
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)SCC(=O)O
Tpsa: 75.63
Logp: 3.2103
H Acceptors: 4
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:
C₁₃H₁₇NO₄S
Molecular Weight:
283.34
Synonyms:
(4-tert-butoxycarbonylaminophenylsulfanyl)acetic acid
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)SCC(=O)O
Tpsa:
75.63
Logp:
3.2103
H Acceptors:
4
H Donors:
2
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: C₁₄H₉NO₄S₂
Molecular Weight: 319.36
Synonyms: 2-{[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]sulfanyl}acetic acid
SMILES: C1=CC=C2C(=C1)C=C(C3=CSC(=N3)SCC(=O)O)C(=O)O2
Tpsa: 80.4
Logp: 3.0932
H Acceptors: 6
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:
C₁₄H₉NO₄S₂
Molecular Weight:
319.36
Synonyms:
2-{[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]sulfanyl}acetic acid
SMILES:
C1=CC=C2C(=C1)C=C(C3=CSC(=N3)SCC(=O)O)C(=O)O2
Tpsa:
80.4
Logp:
3.0932
H Acceptors:
6
H Donors:
1
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: C₁₁H₇F₃N₂O₃S
Molecular Weight: 304.25
Synonyms: None
SMILES: O=C(O)CSC1=NC(C(F)(F)F)=CC(C2=CC=CO2)=N1
Tpsa: 76.22
Logp: 2.9321
H Acceptors: 5
H Donors: 1
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:
C₁₁H₇F₃N₂O₃S
Molecular Weight:
304.25
Synonyms:
None
SMILES:
O=C(O)CSC1=NC(C(F)(F)F)=CC(C2=CC=CO2)=N1
Tpsa:
76.22
Logp:
2.9321
H Acceptors:
5
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: C₁₉H₂₆N₂O₅S
Molecular Weight: 394.49
Synonyms: 2-{[4-(1-Piperidinylsulfonyl)anilino]carbonyl}cyclohexanecarboxylic acid
SMILES: C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3C(=O)O
Tpsa: 103.78
Logp: 2.6907
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₅S
Molecular Weight:
394.49
Synonyms:
2-{[4-(1-Piperidinylsulfonyl)anilino]carbonyl}cyclohexanecarboxylic acid
SMILES:
C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3CCCCC3C(=O)O
Tpsa:
103.78
Logp:
2.6907
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5