CS-0528618
trans-4-(5-Bromothiazol-2-yl)cyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 2301085-86-7
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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
C₉H₁₃BrN₂S
Molecular Weight
261.18
Synonyms
None
SMILES
N[C@H]1CC[C@H](C2=NC=C(Br)S2)CC1
Tpsa
38.91
Logp
2.8905
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
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: C₉H₁₃BrN₂S
Molecular Weight: 261.18
Synonyms: None
SMILES: N[C@H]1CC[C@H](C2=NC=C(Br)S2)CC1
Tpsa: 38.91
Logp: 2.8905
H Acceptors: 3
H Donors: 1
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:
C₉H₁₃BrN₂S
Molecular Weight:
261.18
Synonyms:
None
SMILES:
N[C@H]1CC[C@H](C2=NC=C(Br)S2)CC1
Tpsa:
38.91
Logp:
2.8905
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁IO₂
Molecular Weight: 312.19
Synonyms: Heptanoic acid, 7-iodo-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)CCCCCCI
Tpsa: 26.3
Logp: 3.7136
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁IO₂
Molecular Weight:
312.19
Synonyms:
Heptanoic acid, 7-iodo-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)CCCCCCI
Tpsa:
26.3
Logp:
3.7136
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅F₃O₃
Molecular Weight: 230.14
Synonyms: None
SMILES: O=C(C1=CC2=CC=C(C(F)(F)F)C=C2O1)O
Tpsa: 50.44
Logp: 3.1498
H Acceptors: 2
H Donors: 1
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:
C₁₀H₅F₃O₃
Molecular Weight:
230.14
Synonyms:
None
SMILES:
O=C(C1=CC2=CC=C(C(F)(F)F)C=C2O1)O
Tpsa:
50.44
Logp:
3.1498
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₄INS
Molecular Weight: 247.14
Synonyms: (2-Mercaptoethyl)trimethylammonium iodide
SMILES: SCC[N+](C)(C)C.[I-]
Tpsa: 0
Logp: -2.3736
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₄INS
Molecular Weight:
247.14
Synonyms:
(2-Mercaptoethyl)trimethylammonium iodide
SMILES:
SCC[N+](C)(C)C.[I-]
Tpsa:
0
Logp:
-2.3736
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2