CS-0617214
(S)-1-(5-Bromothiophen-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1212930-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0617214-500mg | In Stock | ₹ 82,236.00 |
| 1g | CS-0617214-1g | In Stock | ₹ 1,23,176.00 |
CS-0617214 - 500mg
In Stock
Quantity
1
Base Price: ₹ 82,236.00
GST (18%): ₹ 14,802.48
Total Price: ₹ 97,038.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈BrNS
Molecular Weight
206.10
Synonyms
None
SMILES
N[C@@H](C)C1=CC=C(Br)S1
Tpsa
26.02
Logp
2.5303
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212930-29-4 | (1S)-1-(5-bromothiophen-2-yl)ethan-1-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₈BrNS
Molecular Weight: 206.10
Synonyms: None
SMILES: N[C@@H](C)C1=CC=C(Br)S1
Tpsa: 26.02
Logp: 2.5303
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:
C₆H₈BrNS
Molecular Weight:
206.10
Synonyms:
None
SMILES:
N[C@@H](C)C1=CC=C(Br)S1
Tpsa:
26.02
Logp:
2.5303
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: C₉H₇NO₅
Molecular Weight: 209.16
Synonyms: None
SMILES: O=C1CCOC2=C([N+]([O-])=O)C=C(O)C=C12
Tpsa: 89.67
Logp: 1.2656
H Acceptors: 5
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:
C₉H₇NO₅
Molecular Weight:
209.16
Synonyms:
None
SMILES:
O=C1CCOC2=C([N+]([O-])=O)C=C(O)C=C12
Tpsa:
89.67
Logp:
1.2656
H Acceptors:
5
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: C₄H₉FN₂O₂S
Molecular Weight: 168.19
Synonyms: None
SMILES: O=S(N1CC(F)CC1)(N)=O
Tpsa: 63.4
Logp: -0.7663
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:
C₄H₉FN₂O₂S
Molecular Weight:
168.19
Synonyms:
None
SMILES:
O=S(N1CC(F)CC1)(N)=O
Tpsa:
63.4
Logp:
-0.7663
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: C₈H₈FNO₄
Molecular Weight: 201.15
Synonyms: None
SMILES: OCC1=CC([N+]([O-])=O)=C(OC)C(F)=C1
Tpsa: 72.6
Logp: 1.2348
H Acceptors: 4
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:
C₈H₈FNO₄
Molecular Weight:
201.15
Synonyms:
None
SMILES:
OCC1=CC([N+]([O-])=O)=C(OC)C(F)=C1
Tpsa:
72.6
Logp:
1.2348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3