CS-0043673
Methyl 5-bromo-2-((tert-butoxycarbonyl)amino)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 914349-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0043673-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-0043673-5g | In Stock | ₹ 5,696.00 |
| 10g | CS-0043673-10g | In Stock | ₹ 11,303.00 |
| 25g | CS-0043673-25g | In Stock | ₹ 28,124.00 |
CS-0043673 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
96%
MDL No
MFCD07782035
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrN₂O₄S
Molecular Weight
337.19
Synonyms
Methyln-Boc-2-Amino-5-Bromothiazole-4-Carboxylate
SMILES
O=C(C1=C(Br)SC(NC(OC(C)(C)C)=O)=N1)OC
Tpsa
77.52
Logp
3.0392
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 5-bromo-2-((tert-butoxycarbonyl)amino)thiazole-4-carboxylate,914349-71-6,Formula:C10H13BrN2O4S,M. Wt. 337.19,>95% | Chemscene | ₹ 5,696.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD07782035
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O₄S
Molecular Weight: 337.19
Synonyms: Methyln-Boc-2-Amino-5-Bromothiazole-4-Carboxylate
SMILES: O=C(C1=C(Br)SC(NC(OC(C)(C)C)=O)=N1)OC
Tpsa: 77.52
Logp: 3.0392
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD07782035
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrN₂O₄S
Molecular Weight:
337.19
Synonyms:
Methyln-Boc-2-Amino-5-Bromothiazole-4-Carboxylate
SMILES:
O=C(C1=C(Br)SC(NC(OC(C)(C)C)=O)=N1)OC
Tpsa:
77.52
Logp:
3.0392
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11855971
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₄
Molecular Weight: 251.09
Synonyms: Methyl5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carboxylate
SMILES: O=C(C1=CC=C(B2OC(C)(C)C(C)(C)O2)N1)OC
Tpsa: 60.55
Logp: 1.1005
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11855971
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₄
Molecular Weight:
251.09
Synonyms:
Methyl5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrole-2-carboxylate
SMILES:
O=C(C1=CC=C(B2OC(C)(C)C(C)(C)O2)N1)OC
Tpsa:
60.55
Logp:
1.1005
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD15143454
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BNO₄
Molecular Weight: 168.94
Synonyms: 5-(Methoxycarbonyl)pyrrole-2-boronic acid
SMILES: O=C(C1=CC=C(B(O)O)N1)OC
Tpsa: 82.55
Logp: -1.5189
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD15143454
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BNO₄
Molecular Weight:
168.94
Synonyms:
5-(Methoxycarbonyl)pyrrole-2-boronic acid
SMILES:
O=C(C1=CC=C(B(O)O)N1)OC
Tpsa:
82.55
Logp:
-1.5189
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08752597
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂
Molecular Weight: 134.18
Synonyms: 5,6,7,8-Tetrahydro-1,7phthyridine
SMILES: C12=C(N=CC=C2)CNCC1
Tpsa: 24.92
Logp: 0.7273
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD08752597
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂
Molecular Weight:
134.18
Synonyms:
5,6,7,8-Tetrahydro-1,7phthyridine
SMILES:
C12=C(N=CC=C2)CNCC1
Tpsa:
24.92
Logp:
0.7273
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0