CS-1087271
2-Chloro-4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiazole
Manufacturer: ChemScene
CAS Number: 2223038-84-2
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅BClNO₂S
Molecular Weight
259.56
Synonyms
None
SMILES
CC1(C)C(C)(C)OB(C2=C(C)N=C(Cl)S2)O1
Tpsa
31.35
Logp
2.40412
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-chloro-4-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole | Aaron Chemicals LLC | ₹ 28,748.16 - ₹ 1,16,447.16 | |
 | 2223038-84-2 | 2-chloro-4-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BClNO₂S
Molecular Weight: 259.56
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(C)N=C(Cl)S2)O1
Tpsa: 31.35
Logp: 2.40412
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:
C₁₀H₁₅BClNO₂S
Molecular Weight:
259.56
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(C)N=C(Cl)S2)O1
Tpsa:
31.35
Logp:
2.40412
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: C₈H₄BrN₃
Molecular Weight: 222.04
Synonyms: None
SMILES: N#CC=1C=C(Br)C2=CC=NN2C1
Tpsa: 41.09
Logp: 1.96848
H Acceptors: 3
H Donors: 0
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:
C₈H₄BrN₃
Molecular Weight:
222.04
Synonyms:
None
SMILES:
N#CC=1C=C(Br)C2=CC=NN2C1
Tpsa:
41.09
Logp:
1.96848
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₀IN₃O₄
Molecular Weight: 421.23
Synonyms: None
SMILES: O=C(OCC)C=1N=C2N(C1I)CCN(C(=O)OC(C)(C)C)C2
Tpsa: 73.66
Logp: 2.4151
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:
C₁₄H₂₀IN₃O₄
Molecular Weight:
421.23
Synonyms:
None
SMILES:
O=C(OCC)C=1N=C2N(C1I)CCN(C(=O)OC(C)(C)C)C2
Tpsa:
73.66
Logp:
2.4151
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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: None
SMILES: O=C(O)C#CC1C2N(C(=O)OC(C)(C)C)CC1C2
Tpsa: 66.84
Logp: 1.3298
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
None
SMILES:
O=C(O)C#CC1C2N(C(=O)OC(C)(C)C)CC1C2
Tpsa:
66.84
Logp:
1.3298
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0