CS-0645955
1,1-Dimethylethyl N-[1-(2-bromo-4-thiazolyl)cyclopropyl]carbamate
Manufacturer: ChemScene
CAS Number: 2341943-53-9
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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
C₁₁H₁₅BrN₂O₂S
Molecular Weight
319.22
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1(C2=CSC(Br)=N2)CC1
Tpsa
51.22
Logp
3.4194
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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: C₁₁H₁₅BrN₂O₂S
Molecular Weight: 319.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(C2=CSC(Br)=N2)CC1
Tpsa: 51.22
Logp: 3.4194
H Acceptors: 4
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:
C₁₁H₁₅BrN₂O₂S
Molecular Weight:
319.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(C2=CSC(Br)=N2)CC1
Tpsa:
51.22
Logp:
3.4194
H Acceptors:
4
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: C₉H₁₀BrNO₃
Molecular Weight: 260.08
Synonyms: None
SMILES: O=[N+](C1=C(OC)C=C(Br)C(CC)=C1)[O-]
Tpsa: 52.37
Logp: 2.9283
H Acceptors: 3
H Donors: 0
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:
C₉H₁₀BrNO₃
Molecular Weight:
260.08
Synonyms:
None
SMILES:
O=[N+](C1=C(OC)C=C(Br)C(CC)=C1)[O-]
Tpsa:
52.37
Logp:
2.9283
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O₅S
Molecular Weight: 379.23
Synonyms: None
SMILES: O=C(N1S(OCC1C2=NC=CC(Br)=C2)(=O)=O)OC(C)(C)C
Tpsa: 85.8
Logp: 2.3973
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrN₂O₅S
Molecular Weight:
379.23
Synonyms:
None
SMILES:
O=C(N1S(OCC1C2=NC=CC(Br)=C2)(=O)=O)OC(C)(C)C
Tpsa:
85.8
Logp:
2.3973
H Acceptors:
6
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: C₈H₁₂BrClN₂
Molecular Weight: 251.55
Synonyms: None
SMILES: CC[C@H](C1=CC(Br)=CC=N1)N.Cl
Tpsa: 38.91
Logp: 2.6757
H Acceptors: 2
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:
C₈H₁₂BrClN₂
Molecular Weight:
251.55
Synonyms:
None
SMILES:
CC[C@H](C1=CC(Br)=CC=N1)N.Cl
Tpsa:
38.91
Logp:
2.6757
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2