CS-0356603
Methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1419563-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0356603-1g | In Stock | ₹ 2,38,027.92 |
CS-0356603 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,38,027.92
GST (18%): ₹ 42,845.026
Total Price: ₹ 2,80,872.946
Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆BNO₄S
Molecular Weight
269.13
Synonyms
None
SMILES
O=C(C1=CSC(B2OC(C)(C)C(C)(C)O2)=N1)OC
Tpsa
57.65
Logp
1.2289
H Acceptors
6
H Donors
0
Rotatable Bonds
2
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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
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Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BNO₄S
Molecular Weight: 269.13
Synonyms: None
SMILES: O=C(C1=CSC(B2OC(C)(C)C(C)(C)O2)=N1)OC
Tpsa: 57.65
Logp: 1.2289
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BNO₄S
Molecular Weight:
269.13
Synonyms:
None
SMILES:
O=C(C1=CSC(B2OC(C)(C)C(C)(C)O2)=N1)OC
Tpsa:
57.65
Logp:
1.2289
H Acceptors:
6
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: C₁₃H₁₈BNO₄
Molecular Weight: 263.10
Synonyms: Benzoic acid, 2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES: O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1N
Tpsa: 81.78
Logp: 1.2662
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈BNO₄
Molecular Weight:
263.10
Synonyms:
Benzoic acid, 2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)
SMILES:
O=C(O)C1=CC(B2OC(C)(C)C(C)(C)O2)=CC=C1N
Tpsa:
81.78
Logp:
1.2662
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₂
Molecular Weight: 100.12
Synonyms: 2-Butenoic acid, 2-methyl-
SMILES: C/C=C(C)/C(O)=O
Tpsa: 37.3
Logp: 1.0372
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₂
Molecular Weight:
100.12
Synonyms:
2-Butenoic acid, 2-methyl-
SMILES:
C/C=C(C)/C(O)=O
Tpsa:
37.3
Logp:
1.0372
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₀BNO₂
Molecular Weight: 399.33
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=C(C)C=C3)C4=CC=C(C)C=C4)C=C2)O1
Tpsa: 21.7
Logp: 6.07244
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₀BNO₂
Molecular Weight:
399.33
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(N(C3=CC=C(C)C=C3)C4=CC=C(C)C=C4)C=C2)O1
Tpsa:
21.7
Logp:
6.07244
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4