CS-1036703
5-(3-Bromo-2,2-dimethylpropyl)-4-methyl-1,2,3-thiadiazole
Manufacturer: ChemScene
CAS Number: 1863355-22-9
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃BrN₂S
Molecular Weight
249.17
Synonyms
None
SMILES
BrCC(C)(C)CC=1SN=NC1C
Tpsa
25.78
Logp
2.81012
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃BrN₂S
Molecular Weight: 249.17
Synonyms: None
SMILES: BrCC(C)(C)CC=1SN=NC1C
Tpsa: 25.78
Logp: 2.81012
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃BrN₂S
Molecular Weight:
249.17
Synonyms:
None
SMILES:
BrCC(C)(C)CC=1SN=NC1C
Tpsa:
25.78
Logp:
2.81012
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: None
SMILES: OCCOC1=NC=CC(N)=C1N
Tpsa: 94.39
Logp: -0.3829
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
None
SMILES:
OCCOC1=NC=CC(N)=C1N
Tpsa:
94.39
Logp:
-0.3829
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: O=C1C=CC(N)=C(N1CC(C)C)C
Tpsa: 48.02
Logp: 1.39492
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
O=C1C=CC(N)=C(N1CC(C)C)C
Tpsa:
48.02
Logp:
1.39492
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₂NO₄
Molecular Weight: 195.12
Synonyms: None
SMILES: O=C1OCCN1CC(F)(F)C(=O)O
Tpsa: 66.84
Logp: 0.1585
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₂NO₄
Molecular Weight:
195.12
Synonyms:
None
SMILES:
O=C1OCCN1CC(F)(F)C(=O)O
Tpsa:
66.84
Logp:
0.1585
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3