CS-0519114
(1S,2S)-2-(2-bromothiazol-5-yl)cyclopropan-1-amine dihydrobromide
Manufacturer: ChemScene
CAS Number: 2173052-92-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0519114-1g | In Stock | ₹ 78,116.28 |
| 5g | CS-0519114-5g | In Stock | ₹ 2,42,990.40 |
CS-0519114 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
MFCD30830359
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉Br₃N₂S
Molecular Weight
380.93
Synonyms
(1S,2S)-rel-2-(2-bromo-1,3-thiazol-5-yl)cyclopropan-1-amine dihydrobromide
SMILES
Br.Br.N[C@H]1C[C@@H]1C1=CN=C(Br)S1
Tpsa
38.91
Logp
2.876
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2173052-92-9 | (1S,2S)-Rel-2-(2-bromo-1,3-thiazol-5-yl)cyclopropan-1-amine dihydrobromide | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30830359
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉Br₃N₂S
Molecular Weight: 380.93
Synonyms: (1S,2S)-rel-2-(2-bromo-1,3-thiazol-5-yl)cyclopropan-1-amine dihydrobromide
SMILES: Br.Br.N[C@H]1C[C@@H]1C1=CN=C(Br)S1
Tpsa: 38.91
Logp: 2.876
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30830359
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉Br₃N₂S
Molecular Weight:
380.93
Synonyms:
(1S,2S)-rel-2-(2-bromo-1,3-thiazol-5-yl)cyclopropan-1-amine dihydrobromide
SMILES:
Br.Br.N[C@H]1C[C@@H]1C1=CN=C(Br)S1
Tpsa:
38.91
Logp:
2.876
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: C₁₂H₁₁BF₇N₃
Molecular Weight: 341.04
Synonyms: None
SMILES: FC(C1=CC=C([N+]2=CN3C(CCC3)=N2)C=C1)(F)F.F[B-](F)(F)F
Tpsa: 21.7
Logp: 3.4248
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:
C₁₂H₁₁BF₇N₃
Molecular Weight:
341.04
Synonyms:
None
SMILES:
FC(C1=CC=C([N+]2=CN3C(CCC3)=N2)C=C1)(F)F.F[B-](F)(F)F
Tpsa:
21.7
Logp:
3.4248
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: C₆H₁₄ClNO
Molecular Weight: 151.63
Synonyms: cis-3-methoxycyclopentan-1-amine hydrochloride
SMILES: CO[C@H]1CC[C@@H](N)C1.[H]Cl
Tpsa: 35.25
Logp: 0.9344
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:
C₆H₁₄ClNO
Molecular Weight:
151.63
Synonyms:
cis-3-methoxycyclopentan-1-amine hydrochloride
SMILES:
CO[C@H]1CC[C@@H](N)C1.[H]Cl
Tpsa:
35.25
Logp:
0.9344
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: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: trans-3-Methoxy-4-piperidinol hydrochloride
SMILES: CO[C@H]1CNCC[C@@H]1O.[H]Cl
Tpsa: 41.49
Logp: -0.2226
H Acceptors: 3
H Donors: 2
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:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
trans-3-Methoxy-4-piperidinol hydrochloride
SMILES:
CO[C@H]1CNCC[C@@H]1O.[H]Cl
Tpsa:
41.49
Logp:
-0.2226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1