CS-0205262
2-((Tert-butoxycarbonyl)amino)-2-(4-(methylthio)phenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 876756-01-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0205262-1g | In Stock | ₹ 15,743.04 |
| 5g | CS-0205262-5g | In Stock | ₹ 61,945.44 |
CS-0205262 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,743.04
GST (18%): ₹ 2,833.747
Total Price: ₹ 18,576.787
Purity
98%
MDL No
MFCD07388840
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₄S
Molecular Weight
297.37
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(C(=O)O)C1=CC=C(SC)C=C1
Tpsa
75.63
Logp
3.0589
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 876756-01-3 | 2-{[(tert-butoxy)carbonyl]amino}-2-[4-(methylsulfanyl)phenyl]acetic acid | A2B Chem | ₹ 17,882.04 - ₹ 67,849.08 |
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
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Purity: 98%
MDL No: MFCD07388840
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(=O)O)C1=CC=C(SC)C=C1
Tpsa: 75.63
Logp: 3.0589
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD07388840
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)C1=CC=C(SC)C=C1
Tpsa:
75.63
Logp:
3.0589
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD08572159
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 5-Isoquinolinemethanamine,N-methyl-(9CI)
SMILES: N=1C=CC2=C(C1)C=CC=C2CNC
Tpsa: 24.92
Logp: 1.9542
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08572159
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
5-Isoquinolinemethanamine,N-methyl-(9CI)
SMILES:
N=1C=CC2=C(C1)C=CC=C2CNC
Tpsa:
24.92
Logp:
1.9542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD07400833
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 5-oxo-1-phenyl-3-pyrrolidinecarboxamide
SMILES: O=C(N)C1CC(=O)N(C=2C=CC=CC2)C1
Tpsa: 63.4
Logp: 0.5248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD07400833
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
5-oxo-1-phenyl-3-pyrrolidinecarboxamide
SMILES:
O=C(N)C1CC(=O)N(C=2C=CC=CC2)C1
Tpsa:
63.4
Logp:
0.5248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00016483
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₃
Molecular Weight: 264.36
Synonyms: Nonylparaben
SMILES: O=C(OCCCCCCCCC)C1=CC=C(O)C=C1
Tpsa: 46.53
Logp: 4.2996
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD00016483
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₃
Molecular Weight:
264.36
Synonyms:
Nonylparaben
SMILES:
O=C(OCCCCCCCCC)C1=CC=C(O)C=C1
Tpsa:
46.53
Logp:
4.2996
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
9