CS-0532187
2-(3-Chloro-2-cyclopropyl-5-(methoxymethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: ChemScene
CAS Number: 2621936-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0532187-1g | In Stock | ₹ 81,110.88 |
CS-0532187 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,110.88
GST (18%): ₹ 14,599.958
Total Price: ₹ 95,710.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄BClO₄
Molecular Weight
338.63
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC(Cl)=C2C3CC3)O1
Tpsa
36.92
Logp
3.4993
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2621936-26-1 | 2-(3-Chloro-2-cyclopropyl-5-(methoxymethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | A2B Chem | -- |
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: C₁₇H₂₄BClO₄
Molecular Weight: 338.63
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC(Cl)=C2C3CC3)O1
Tpsa: 36.92
Logp: 3.4993
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄BClO₄
Molecular Weight:
338.63
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC(OCOC)=CC(Cl)=C2C3CC3)O1
Tpsa:
36.92
Logp:
3.4993
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂F₂N₂O₄S
Molecular Weight: 294.28
Synonyms: 2-(2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazol-4-yl)-2,2-difluoroacetic acid
SMILES: O=C(NC1=NC(C(F)(C(O)=O)F)=CS1)OC(C)(C)C
Tpsa: 88.52
Logp: 2.6665
H Acceptors: 5
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:
C₁₀H₁₂F₂N₂O₄S
Molecular Weight:
294.28
Synonyms:
2-(2-{[(tert-butoxy)carbonyl]amino}-1,3-thiazol-4-yl)-2,2-difluoroacetic acid
SMILES:
O=C(NC1=NC(C(F)(C(O)=O)F)=CS1)OC(C)(C)C
Tpsa:
88.52
Logp:
2.6665
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrF₃N
Molecular Weight: 225.99
Synonyms: None
SMILES: FC1=CN=C(C(F)F)C(Br)=C1
Tpsa: 12.89
Logp: 2.9208
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrF₃N
Molecular Weight:
225.99
Synonyms:
None
SMILES:
FC1=CN=C(C(F)F)C(Br)=C1
Tpsa:
12.89
Logp:
2.9208
H Acceptors:
1
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: C₉H₆ClNO₂
Molecular Weight: 195.60
Synonyms: 8-chloro-4-hydroxy-1H-quinolin-2-one
SMILES: O=C1C=C(C2=C(N1)C(Cl)=CC=C2)O
Tpsa: 53.09
Logp: 1.8871
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₂
Molecular Weight:
195.60
Synonyms:
8-chloro-4-hydroxy-1H-quinolin-2-one
SMILES:
O=C1C=C(C2=C(N1)C(Cl)=CC=C2)O
Tpsa:
53.09
Logp:
1.8871
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0