CS-0435268
3-Chlorobenzo[4,5]thieno[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 118726-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0435268-10g | In Stock | ₹ 6,11,925.12 |
CS-0435268 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,11,925.12
GST (18%): ₹ 1,10,146.522
Total Price: ₹ 7,22,071.642
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆ClNS
Molecular Weight
219.69
Synonyms
None
SMILES
ClC1=CN=C2SC3=C(C2=C1)C=CC=C3
Tpsa
12.89
Logp
4.1029
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 118726-30-0 | 3-ChloroBenzo[4,5]thieno[2,3-b ]pyridine | A2B Chem | -- |
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-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: C₁₁H₆ClNS
Molecular Weight: 219.69
Synonyms: None
SMILES: ClC1=CN=C2SC3=C(C2=C1)C=CC=C3
Tpsa: 12.89
Logp: 4.1029
H Acceptors: 2
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:
C₁₁H₆ClNS
Molecular Weight:
219.69
Synonyms:
None
SMILES:
ClC1=CN=C2SC3=C(C2=C1)C=CC=C3
Tpsa:
12.89
Logp:
4.1029
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₁ClN₃P
Molecular Weight: 429.88
Synonyms: [(1H-Benzotriazol-1-yl)methyl]triphenylphosphonium Chloride
SMILES: N1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=NC5=C1C=CC=C5.[Cl-]
Tpsa: 30.71
Logp: 1.3869
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₁ClN₃P
Molecular Weight:
429.88
Synonyms:
[(1H-Benzotriazol-1-yl)methyl]triphenylphosphonium Chloride
SMILES:
N1(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N=NC5=C1C=CC=C5.[Cl-]
Tpsa:
30.71
Logp:
1.3869
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: (C₁₉H₂₈O₂)n
Molecular Weight: None
Synonyms: Poly[[2-[(3,7-dimethyloctyl)oxy]-5-methoxy-1,4-phenyle
SMILES: C/C=C/C1=CC(OCCC(CCCC(C)C)C)=C(C=C1OC)C.[n]
Tpsa: 53.46
Logp: 6.43002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
(C₁₉H₂₈O₂)n
Molecular Weight:
None
Synonyms:
Poly[[2-[(3,7-dimethyloctyl)oxy]-5-methoxy-1,4-phenyle
SMILES:
C/C=C/C1=CC(OCCC(CCCC(C)C)C)=C(C=C1OC)C.[n]
Tpsa:
53.46
Logp:
6.43002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₇ClN₂O₄
Molecular Weight: 609.15
Synonyms: 2-[7-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)hepta-1,3,5-trienyl]-1,1,3-trimethyl-1H-benz[e]indolium perchlorate
SMILES: O=Cl(=O)([O-])=O.CC1(C)C2=C(C=CC3=C2C=CC=C3)N(C)/C1=C/C=C/C=C/C=C/C4=[N+](C)C5=C(C4(C)C)C6=C(C=CC=C6)C=C5
Tpsa: 98.49
Logp: 4.2231
H Acceptors: 5
H Donors: 0
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:
C₃₇H₃₇ClN₂O₄
Molecular Weight:
609.15
Synonyms:
2-[7-(1,3-dihydro-1,1,3-trimethyl-2H-benz[e]indol-2-ylidene)hepta-1,3,5-trienyl]-1,1,3-trimethyl-1H-benz[e]indolium perchlorate
SMILES:
O=Cl(=O)([O-])=O.CC1(C)C2=C(C=CC3=C2C=CC=C3)N(C)/C1=C/C=C/C=C/C=C/C4=[N+](C)C5=C(C4(C)C)C6=C(C=CC=C6)C=C5
Tpsa:
98.49
Logp:
4.2231
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4