CS-0176436
Methyl 3-((tert-butoxycarbonyl)amino)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2377606-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0176436-250mg | In Stock | ₹ 7,298.00 |
| 1g | CS-0176436-1g | In Stock | ₹ 18,868.00 |
| 5g | CS-0176436-5g | In Stock | ₹ 77,163.00 |
CS-0176436 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,298.00
GST (18%): ₹ 1,313.64
Total Price: ₹ 8,611.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆BNO₆S
Molecular Weight
383.27
Synonyms
None
SMILES
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(B2OC(C)(C)C(C)(C)O2)S1)OC
Tpsa
83.09
Logp
3.1809
H Acceptors
7
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / Methyl 3-((tert-butoxycarbonyl)amino)-5-(4455-tetramethyl-132-dioxaborolan-2-yl)thiophene-2-carboxylate / 250mg / 722704968 / A811066 / / 2377606-49-8 / MFCD28014041 / 383.270 / C17H26BNO6S | eMolecules | ₹ 10,349.81 | |
 | 2377606-49-8 | 4-(N-BOC-Amino)-5-(methoxycarbonyl)thiophene-2-boronic acid, pinacol ester | A2B Chem | ₹ 6,141.00 - ₹ 58,829.00 |
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-P330-P362+P364-P405-P501
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: C₁₇H₂₆BNO₆S
Molecular Weight: 383.27
Synonyms: None
SMILES: O=C(C1=C(NC(OC(C)(C)C)=O)C=C(B2OC(C)(C)C(C)(C)O2)S1)OC
Tpsa: 83.09
Logp: 3.1809
H Acceptors: 7
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:
C₁₇H₂₆BNO₆S
Molecular Weight:
383.27
Synonyms:
None
SMILES:
O=C(C1=C(NC(OC(C)(C)C)=O)C=C(B2OC(C)(C)C(C)(C)O2)S1)OC
Tpsa:
83.09
Logp:
3.1809
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BClNO₄
Molecular Weight: 353.65
Synonyms: 5-BOC-Amino-2-chlorophenylboronic acid pinacol ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Cl)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 56.79
Logp: 3.9862
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BClNO₄
Molecular Weight:
353.65
Synonyms:
5-BOC-Amino-2-chlorophenylboronic acid pinacol ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)C(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
56.79
Logp:
3.9862
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₅BN₂O₂
Molecular Weight: 288.19
Synonyms: 2-(Cyclopentylamino)pyridine-4-boronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(C2=CC(NC3CCCC3)=NC=C2)O1
Tpsa: 43.38
Logp: 2.7353
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₅BN₂O₂
Molecular Weight:
288.19
Synonyms:
2-(Cyclopentylamino)pyridine-4-boronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(C2=CC(NC3CCCC3)=NC=C2)O1
Tpsa:
43.38
Logp:
2.7353
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇BN₂O₄
Molecular Weight: 334.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C)C1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa: 60.89
Logp: 2.7521
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇BN₂O₄
Molecular Weight:
334.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C)C1=NC=CC(B2OC(C)(C)C(C)(C)O2)=C1
Tpsa:
60.89
Logp:
2.7521
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2