CS-0655252
Methyl 2-(2-aminoethyl)-5-bromo-4-thiazolecarboxylate
Manufacturer: ChemScene
CAS Number: 2106157-71-3
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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
C₇H₉BrN₂O₂S
Molecular Weight
265.13
Synonyms
None
SMILES
O=C(C1=C(Br)SC(CCN)=N1)OC
Tpsa
65.21
Logp
1.1934
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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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: C₇H₉BrN₂O₂S
Molecular Weight: 265.13
Synonyms: None
SMILES: O=C(C1=C(Br)SC(CCN)=N1)OC
Tpsa: 65.21
Logp: 1.1934
H Acceptors: 5
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:
C₇H₉BrN₂O₂S
Molecular Weight:
265.13
Synonyms:
None
SMILES:
O=C(C1=C(Br)SC(CCN)=N1)OC
Tpsa:
65.21
Logp:
1.1934
H Acceptors:
5
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: C₁₅H₁₈F₂O₃
Molecular Weight: 284.30
Synonyms: None
SMILES: FC1=CC=C(F)C=C1[C@@]2(OC2)[C@H](C)OC3CCCCO3
Tpsa: 30.99
Logp: 3.122
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈F₂O₃
Molecular Weight:
284.30
Synonyms:
None
SMILES:
FC1=CC=C(F)C=C1[C@@]2(OC2)[C@H](C)OC3CCCCO3
Tpsa:
30.99
Logp:
3.122
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₂N₃O₂
Molecular Weight: 269.25
Synonyms: None
SMILES: O[C@@H](C)[C@](CN1N=CN=C1)(O)C2=CC(F)=CC=C2F
Tpsa: 71.17
Logp: 0.8249
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃F₂N₃O₂
Molecular Weight:
269.25
Synonyms:
None
SMILES:
O[C@@H](C)[C@](CN1N=CN=C1)(O)C2=CC(F)=CC=C2F
Tpsa:
71.17
Logp:
0.8249
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrN₂O₄S
Molecular Weight: 379.27
Synonyms: None
SMILES: O=C(NCCC1=NC(C(OCC)=O)=C(S1)Br)OC(C)(C)C
Tpsa: 77.52
Logp: 3.1495
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₉BrN₂O₄S
Molecular Weight:
379.27
Synonyms:
None
SMILES:
O=C(NCCC1=NC(C(OCC)=O)=C(S1)Br)OC(C)(C)C
Tpsa:
77.52
Logp:
3.1495
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5