CS-0030101
2-(1,1-Dimethylethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole
Manufacturer: ChemScene
CAS Number: 1283180-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0030101-1g | In Stock | ₹ 2,09,684.00 |
CS-0030101 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,09,684.00
GST (18%): ₹ 37,743.12
Total Price: ₹ 2,47,427.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂BNO₂S
Molecular Weight
267.20
Synonyms
None
SMILES
CC(C1=NC(B2OC(C)(C)C(C)(C)O2)=CS1)(C)C
Tpsa
31.35
Logp
2.7398
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1283180-63-1 | (2-(tert-Butyl)thiazol-4-yl)boronic acid pinacol ester | A2B Chem | ₹ 89,890.00 - ₹ 1,96,690.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂BNO₂S
Molecular Weight: 267.20
Synonyms: None
SMILES: CC(C1=NC(B2OC(C)(C)C(C)(C)O2)=CS1)(C)C
Tpsa: 31.35
Logp: 2.7398
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂BNO₂S
Molecular Weight:
267.20
Synonyms:
None
SMILES:
CC(C1=NC(B2OC(C)(C)C(C)(C)O2)=CS1)(C)C
Tpsa:
31.35
Logp:
2.7398
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13189170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 6-Amino-4-methoxy-pyridin-2-carbonsaeure
SMILES: O=C(C1=NC(N)=CC(OC)=C1)O
Tpsa: 85.44
Logp: 0.3706
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13189170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
6-Amino-4-methoxy-pyridin-2-carbonsaeure
SMILES:
O=C(C1=NC(N)=CC(OC)=C1)O
Tpsa:
85.44
Logp:
0.3706
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11036392
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: 2-methyl-4-nitro phenylacetic acid methyl ester
SMILES: O=C(O)CC1=CC=C([N+]([O-])=O)C=C1C
Tpsa: 80.44
Logp: 1.53032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD11036392
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
2-methyl-4-nitro phenylacetic acid methyl ester
SMILES:
O=C(O)CC1=CC=C([N+]([O-])=O)C=C1C
Tpsa:
80.44
Logp:
1.53032
H Acceptors:
3
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: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: None
SMILES: O=C(C1NC2CC1C2)OC
Tpsa: 38.33
Logp: -0.0902
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
None
SMILES:
O=C(C1NC2CC1C2)OC
Tpsa:
38.33
Logp:
-0.0902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1