CS-0068629
BC-1215
Manufacturer: ChemScene
CAS Number: 1507370-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10mg | CS-0068629-10mg | In Stock | ₹ 4,705.80 |
| 25mg | CS-0068629-25mg | In Stock | ₹ 5,732.52 |
| 50mg | CS-0068629-50mg | In Stock | ₹ 8,641.56 |
| 100mg | CS-0068629-100mg | In Stock | ₹ 14,374.08 |
| 250mg | CS-0068629-250mg | In Stock | ₹ 23,443.44 |
CS-0068629 - 10mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD28118991
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₆H₂₆N₄
Molecular Weight
394.51
Synonyms
None
SMILES
C1(CNCCNCC2=CC=C(C3=NC=CC=C3)C=C2)=CC=C(C4=NC=CC=C4)C=C1
Tpsa
49.84
Logp
4.69
H Acceptors
4
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-117937 5mg Medchemexpress, BC-1215 CAS:1507370-20-8 Purity:>98% | Medchemexpress LLC | ₹ 5,390.28 | |
 | Medchemexpress LLC HY-117937 10mg Medchemexpress, BC-1215 CAS:1507370-20-8 Purity:>98% | Medchemexpress LLC | ₹ 8,624.45 | |
 | N1,N2-Bis[[4-(2-pyridinyl)phenyl]methyl]- 1,2-ethanediamine | Aaron Chemicals LLC | ₹ 1,882.32 - ₹ 14,801.88 | |
 | 1507370-20-8 | N1,N2-Bis[[4-(2-pyridinyl)phenyl]methyl]- 1,2-ethanediamine | A2B Chem | ₹ 1,368.96 - ₹ 9,497.16 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28118991
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆N₄
Molecular Weight: 394.51
Synonyms: None
SMILES: C1(CNCCNCC2=CC=C(C3=NC=CC=C3)C=C2)=CC=C(C4=NC=CC=C4)C=C1
Tpsa: 49.84
Logp: 4.69
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD28118991
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₄
Molecular Weight:
394.51
Synonyms:
None
SMILES:
C1(CNCCNCC2=CC=C(C3=NC=CC=C3)C=C2)=CC=C(C4=NC=CC=C4)C=C1
Tpsa:
49.84
Logp:
4.69
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅ClN₆O₅S
Molecular Weight: 520.99
Synonyms: D21-2393
SMILES: O=C(O)[C@@H]1C[C@H]([C@H](CC1)NC(C(NC2=NC=C(C=C2)Cl)=O)=O)NC(C3=NC4=C(CN(CC4)C)S3)=O
Tpsa: 153.62
Logp: 1.286
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅ClN₆O₅S
Molecular Weight:
520.99
Synonyms:
D21-2393
SMILES:
O=C(O)[C@@H]1C[C@H]([C@H](CC1)NC(C(NC2=NC=C(C=C2)Cl)=O)=O)NC(C3=NC4=C(CN(CC4)C)S3)=O
Tpsa:
153.62
Logp:
1.286
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00864506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: R 8193; 6-Phenyl-5,6-dihydroiMidazo[2,1-b]thiazole
SMILES: C12=NC(C3=CC=CC=C3)CN1C=CS2
Tpsa: 15.6
Logp: 2.6173
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00864506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
R 8193; 6-Phenyl-5,6-dihydroiMidazo[2,1-b]thiazole
SMILES:
C12=NC(C3=CC=CC=C3)CN1C=CS2
Tpsa:
15.6
Logp:
2.6173
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00792471
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: KOE-1173
SMILES: CC(COC1=C(C=CC=C1C)C)N
Tpsa: 35.25
Logp: 2.02944
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00792471
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
KOE-1173
SMILES:
CC(COC1=C(C=CC=C1C)C)N
Tpsa:
35.25
Logp:
2.02944
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3