CS-0560904
N-((3,4-dibromothiophen-2-yl)methyl)ethanamine
Manufacturer: ChemScene
CAS Number: 1394022-40-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0560904-5g | In Stock | ₹ 3,33,940.68 |
CS-0560904 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,33,940.68
GST (18%): ₹ 60,109.322
Total Price: ₹ 3,94,050.002
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉Br₂NS
Molecular Weight
299.03
Synonyms
(3,4-Dibromo-thiophen-2-ylmethyl)-ethyl-amine
SMILES
CCNCC1=C(C(=CS1)Br)Br
Tpsa
12.03
Logp
3.3826
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394022-40-2 | N-((3,4-Dibromothiophen-2-yl)methyl)ethanamine | 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: C₇H₉Br₂NS
Molecular Weight: 299.03
Synonyms: (3,4-Dibromo-thiophen-2-ylmethyl)-ethyl-amine
SMILES: CCNCC1=C(C(=CS1)Br)Br
Tpsa: 12.03
Logp: 3.3826
H Acceptors: 2
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:
C₇H₉Br₂NS
Molecular Weight:
299.03
Synonyms:
(3,4-Dibromo-thiophen-2-ylmethyl)-ethyl-amine
SMILES:
CCNCC1=C(C(=CS1)Br)Br
Tpsa:
12.03
Logp:
3.3826
H Acceptors:
2
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: C₁₁H₉IN₂
Molecular Weight: 296.11
Synonyms: (5-Iodo-pyridin-2-yl)-phenyl-amine
SMILES: C1=CC=C(C=C1)NC2=NC=C(C=C2)I
Tpsa: 24.92
Logp: 3.4298
H Acceptors: 2
H Donors: 1
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:
C₁₁H₉IN₂
Molecular Weight:
296.11
Synonyms:
(5-Iodo-pyridin-2-yl)-phenyl-amine
SMILES:
C1=CC=C(C=C1)NC2=NC=C(C=C2)I
Tpsa:
24.92
Logp:
3.4298
H Acceptors:
2
H Donors:
1
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: C₆H₈ClFN₂O₂S
Molecular Weight: 226.66
Synonyms: None
SMILES: O=S(C1=CN(CCF)N=C1C)(Cl)=O
Tpsa: 51.96
Logp: 1.08852
H Acceptors: 4
H Donors: 0
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:
C₆H₈ClFN₂O₂S
Molecular Weight:
226.66
Synonyms:
None
SMILES:
O=S(C1=CN(CCF)N=C1C)(Cl)=O
Tpsa:
51.96
Logp:
1.08852
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₀ClNO₂
Molecular Weight: 247.68
Synonyms: None
SMILES: CN1C(=C(C(=C1Cl)C=O)C=O)C2=CC=CC=C2
Tpsa: 39.07
Logp: 2.9705
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀ClNO₂
Molecular Weight:
247.68
Synonyms:
None
SMILES:
CN1C(=C(C(=C1Cl)C=O)C=O)C2=CC=CC=C2
Tpsa:
39.07
Logp:
2.9705
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3