CS-0134207
Bisbentiamine
Manufacturer: ChemScene
CAS Number: 2667-89-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0134207-100mg | In Stock | ₹ 8,299.32 |
| 250mg | CS-0134207-250mg | In Stock | ₹ 13,604.04 |
| 1g | CS-0134207-1g | In Stock | ₹ 35,849.64 |
CS-0134207 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₄₂N₈O₆S₂
Molecular Weight
770.92
Synonyms
None
SMILES
O=CN(CC1=CN=C(C)N=C1N)/C(C)=C(SS/C(CCOC(C2=CC=CC=C2)=O)=C(N(CC3=CN=C(C)N=C3N)C=O)/C)/CCOC(C4=CC=CC=C4)=O
Tpsa
196.82
Logp
6.00344
H Acceptors
14
H Donors
2
Rotatable Bonds
19
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2667-89-2 | N-[(4-Amino-2-methyl-5-pyrimidinyl)methyl]-N-[2-[[2-[[(4-amino-2-methyl-5-pyrimidinyl)methyl]formylamino]-1-[2-(benzoyloxy)ethyl]-1-propen-1-yl]dithio]-4-(benzoyloxy)-1-methyl-1-buten-1-yl]formamide | A2B Chem | ₹ 7,785.96 - ₹ 23,443.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₄₂N₈O₆S₂
Molecular Weight: 770.92
Synonyms: None
SMILES: O=CN(CC1=CN=C(C)N=C1N)/C(C)=C(SS/C(CCOC(C2=CC=CC=C2)=O)=C(N(CC3=CN=C(C)N=C3N)C=O)/C)/CCOC(C4=CC=CC=C4)=O
Tpsa: 196.82
Logp: 6.00344
H Acceptors: 14
H Donors: 2
Rotatable Bonds: 19
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₄₂N₈O₆S₂
Molecular Weight:
770.92
Synonyms:
None
SMILES:
O=CN(CC1=CN=C(C)N=C1N)/C(C)=C(SS/C(CCOC(C2=CC=CC=C2)=O)=C(N(CC3=CN=C(C)N=C3N)C=O)/C)/CCOC(C4=CC=CC=C4)=O
Tpsa:
196.82
Logp:
6.00344
H Acceptors:
14
H Donors:
2
Rotatable Bonds:
19
Purity: 97%
MDL No: MFCD01596894
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₂
Molecular Weight: 214.21
Synonyms: 4,4'-DIFLUORODIPHENYLACETYLENE
SMILES: FC1=CC=C(C#CC2=CC=C(F)C=C2)C=C1
Tpsa: 0
Logp: 3.3646
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01596894
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈F₂
Molecular Weight:
214.21
Synonyms:
4,4'-DIFLUORODIPHENYLACETYLENE
SMILES:
FC1=CC=C(C#CC2=CC=C(F)C=C2)C=C1
Tpsa:
0
Logp:
3.3646
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClN
Molecular Weight: 197.70
Synonyms: None
SMILES: NC(CC=C)CC1=CC=CC=C1.[H]Cl
Tpsa: 26.02
Logp: 2.5543
H Acceptors: 1
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:
C₁₁H₁₆ClN
Molecular Weight:
197.70
Synonyms:
None
SMILES:
NC(CC=C)CC1=CC=CC=C1.[H]Cl
Tpsa:
26.02
Logp:
2.5543
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00155365
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: Deoxypeganine (hydrochloride); Deoxyvasicine (hydrochloride)
SMILES: [H]Cl.C12=NC3=C(C=CC=C3)CN1CCC2
Tpsa: 15.6
Logp: 2.7478
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00155365
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
Deoxypeganine (hydrochloride); Deoxyvasicine (hydrochloride)
SMILES:
[H]Cl.C12=NC3=C(C=CC=C3)CN1CCC2
Tpsa:
15.6
Logp:
2.7478
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0