CS-0529485
4-Bromo-2-(chloromethyl)oxazole
Manufacturer: ChemScene
CAS Number: 1240598-40-6
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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
C₄H₃BrClNO
Molecular Weight
196.43
Synonyms
4-Bromo-2-chloromethyl-oxazole
SMILES
ClCC1=NC(Br)=CO1
Tpsa
26.03
Logp
2.1759
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240598-40-6 | 1240598-40-6 | A2B Chem | -- |
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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: C₄H₃BrClNO
Molecular Weight: 196.43
Synonyms: 4-Bromo-2-chloromethyl-oxazole
SMILES: ClCC1=NC(Br)=CO1
Tpsa: 26.03
Logp: 2.1759
H Acceptors: 2
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:
C₄H₃BrClNO
Molecular Weight:
196.43
Synonyms:
4-Bromo-2-chloromethyl-oxazole
SMILES:
ClCC1=NC(Br)=CO1
Tpsa:
26.03
Logp:
2.1759
H Acceptors:
2
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: C₁₁H₁₉ClN₂O₃
Molecular Weight: 262.73
Synonyms: [1-(2-Chloro-acetyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1CN(C(CCl)=O)CC1
Tpsa: 58.64
Logp: 1.3508
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₉ClN₂O₃
Molecular Weight:
262.73
Synonyms:
[1-(2-Chloro-acetyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1CN(C(CCl)=O)CC1
Tpsa:
58.64
Logp:
1.3508
H Acceptors:
3
H Donors:
1
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: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: None
SMILES: O=C(C1NCCCC1NC(OC(C)(C)C)=O)O
Tpsa: 87.66
Logp: 0.7163
H Acceptors: 4
H Donors: 3
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
None
SMILES:
O=C(C1NCCCC1NC(OC(C)(C)C)=O)O
Tpsa:
87.66
Logp:
0.7163
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃N₃O₄
Molecular Weight: 327.22
Synonyms: None
SMILES: O=C(C1=CC=C(C2(C(F)(F)F)N=N2)C=C1)ON3C(CCC3=O)=O
Tpsa: 88.4
Logp: 2.0883
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃N₃O₄
Molecular Weight:
327.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2(C(F)(F)F)N=N2)C=C1)ON3C(CCC3=O)=O
Tpsa:
88.4
Logp:
2.0883
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3