CS-0356513
(R)-1-(4-Bromothiophen-2-yl)ethanamine
Manufacturer: ChemScene
CAS Number: 1212816-88-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0356513-100mg | In Stock | ₹ 23,763.00 |
| 250mg | CS-0356513-250mg | In Stock | ₹ 35,422.00 |
| 1g | CS-0356513-1g | In Stock | ₹ 88,555.00 |
CS-0356513 - 100mg
In Stock
Quantity
1
Base Price: ₹ 23,763.00
GST (18%): ₹ 4,277.34
Total Price: ₹ 28,040.34
Purity
95%
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
C[C@H](C1=CC(Br)=CS1)N
Tpsa
26.02
Logp
2.5303
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212816-88-0 | (αR)-4-Bromo-α-methyl-2-thiophenemethanamine | A2B Chem | ₹ 18,868.00 - ₹ 70,488.00 |
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: 95%
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: C[C@H](C1=CC(Br)=CS1)N
Tpsa: 26.02
Logp: 2.5303
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
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:
C[C@H](C1=CC(Br)=CS1)N
Tpsa:
26.02
Logp:
2.5303
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: OC([C@@H](CC)CN1CCC1)=O
Tpsa: 40.54
Logp: 0.8029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
OC([C@@H](CC)CN1CCC1)=O
Tpsa:
40.54
Logp:
0.8029
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: CC1=CC(/C(C)=N/O)=CC=C1C(O)=O
Tpsa: 69.89
Logp: 1.89142
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
CC1=CC(/C(C)=N/O)=CC=C1C(O)=O
Tpsa:
69.89
Logp:
1.89142
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇IO₂
Molecular Weight: 262.04
Synonyms: 4-iodo-Phenol, acetate
SMILES: O=C(C)OC1=CC=C(C=C1)I
Tpsa: 26.3
Logp: 2.2165
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇IO₂
Molecular Weight:
262.04
Synonyms:
4-iodo-Phenol, acetate
SMILES:
O=C(C)OC1=CC=C(C=C1)I
Tpsa:
26.3
Logp:
2.2165
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1