CS-0367448
7-Piperazin-1-yl-thieno[2,3-c] pyridine (hydrochloride)
Manufacturer: ChemScene
CAS Number: 850734-85-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0367448-100mg | In Stock | ₹ 1,14,988.00 |
CS-0367448 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,14,988.00
GST (18%): ₹ 20,697.84
Total Price: ₹ 1,35,685.84
Purity
98%
MDL No
MFCD07369020
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₃S
Molecular Weight
255.77
Synonyms
None
SMILES
C1=CN=C(C2=C1C=CS2)N3CCNCC3.Cl
Tpsa
28.16
Logp
2.1277
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 850734-85-9 | 8-ISOQUINOLINE-METHANAMINE, DIHYDRO-CHLORIDE SALT | A2B Chem | ₹ 30,260.00 - ₹ 1,34,924.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD07369020
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃S
Molecular Weight: 255.77
Synonyms: None
SMILES: C1=CN=C(C2=C1C=CS2)N3CCNCC3.Cl
Tpsa: 28.16
Logp: 2.1277
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07369020
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃S
Molecular Weight:
255.77
Synonyms:
None
SMILES:
C1=CN=C(C2=C1C=CS2)N3CCNCC3.Cl
Tpsa:
28.16
Logp:
2.1277
H Acceptors:
4
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: 1H-Indole-1-carboxylic acid, 7-(cyanoMethyl)-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C=CC2=CC=CC(=C21)CC#N
Tpsa: 55.02
Logp: 3.49058
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
1H-Indole-1-carboxylic acid, 7-(cyanoMethyl)-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C=CC2=CC=CC(=C21)CC#N
Tpsa:
55.02
Logp:
3.49058
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₃N₄O₂
Molecular Weight: 246.15
Synonyms: methyl 7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
SMILES: COC(=O)C1=NN2C(=CC=NC2=N1)C(F)(F)F
Tpsa: 69.38
Logp: 0.9297
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₃N₄O₂
Molecular Weight:
246.15
Synonyms:
methyl 7-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxylate
SMILES:
COC(=O)C1=NN2C(=CC=NC2=N1)C(F)(F)F
Tpsa:
69.38
Logp:
0.9297
H Acceptors:
6
H Donors:
0
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: C₁₃H₁₀F₃NO₂
Molecular Weight: 269.22
Synonyms: 7-(TrifluoroMethyl)quinoline-3-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CN=C2C=C(C=CC2=C1)C(F)(F)F
Tpsa: 39.19
Logp: 3.4303
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀F₃NO₂
Molecular Weight:
269.22
Synonyms:
7-(TrifluoroMethyl)quinoline-3-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CN=C2C=C(C=CC2=C1)C(F)(F)F
Tpsa:
39.19
Logp:
3.4303
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2