CS-0524529
3-((Tert-butoxycarbonyl)amino)-5-phenylthiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 688763-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0524529-50mg | In Stock | ₹ 14,374.08 |
| 100mg | CS-0524529-100mg | In Stock | ₹ 21,390.00 |
| 250mg | CS-0524529-250mg | In Stock | ₹ 30,630.48 |
| 500mg | CS-0524529-500mg | In Stock | ₹ 55,528.44 |
| 1g | CS-0524529-1g | In Stock | ₹ 70,929.24 |
| 5g | CS-0524529-5g | In Stock | ₹ 2,05,942.92 |
| 10g | CS-0524529-10g | In Stock | ₹ 3,05,705.88 |
CS-0524529 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₄S
Molecular Weight
319.38
Synonyms
3-TERT-BUTOXYCARBONYLAMINO-5-PHENYLTHIOPHENE-2-CARBOXYLICACID
SMILES
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C2=CC=CC=C2)S1)O
Tpsa
75.63
Logp
4.4603
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 688763-37-3 | 3-{[(tert-butoxy)carbonyl]amino}-5-phenylthiophene-2-carboxylicacid | A2B Chem | ₹ 21,903.36 - ₹ 2,50,177.44 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: 3-TERT-BUTOXYCARBONYLAMINO-5-PHENYLTHIOPHENE-2-CARBOXYLICACID
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C2=CC=CC=C2)S1)O
Tpsa: 75.63
Logp: 4.4603
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
3-TERT-BUTOXYCARBONYLAMINO-5-PHENYLTHIOPHENE-2-CARBOXYLICACID
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C2=CC=CC=C2)S1)O
Tpsa:
75.63
Logp:
4.4603
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆ClNO₄S
Molecular Weight: 353.82
Synonyms: None
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C2=CC=C(Cl)C=C2)S1)O
Tpsa: 75.63
Logp: 5.1137
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆ClNO₄S
Molecular Weight:
353.82
Synonyms:
None
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(C2=CC=C(Cl)C=C2)S1)O
Tpsa:
75.63
Logp:
5.1137
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₂
Molecular Weight: 114.14
Synonyms: propan-2-yl prop-2-enoate
SMILES: C=CC(OC(C)C)=O
Tpsa: 26.3
Logp: 1.124
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₂
Molecular Weight:
114.14
Synonyms:
propan-2-yl prop-2-enoate
SMILES:
C=CC(OC(C)C)=O
Tpsa:
26.3
Logp:
1.124
H Acceptors:
2
H Donors:
0
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: C₁₉H₁₇NO₂
Molecular Weight: 291.34
Synonyms: 2-Naphthalenecarboxamide, N-(2-ethylphenyl)-3-hydroxy-
SMILES: O=C(C1=C(O)C=C2C=CC=CC2=C1)NC3=CC=CC=C3CC
Tpsa: 49.33
Logp: 4.3601
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₇NO₂
Molecular Weight:
291.34
Synonyms:
2-Naphthalenecarboxamide, N-(2-ethylphenyl)-3-hydroxy-
SMILES:
O=C(C1=C(O)C=C2C=CC=CC2=C1)NC3=CC=CC=C3CC
Tpsa:
49.33
Logp:
4.3601
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3