CS-0334116
(6-Chloro-4-ethoxypyridin-3-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1432754-50-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0334116-100mg | In Stock | ₹ 22,606.00 |
| 250mg | CS-0334116-250mg | In Stock | ₹ 38,537.00 |
| 1g | CS-0334116-1g | In Stock | ₹ 1,02,795.00 |
CS-0334116 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂Cl₂N₂O
Molecular Weight
223.10
Synonyms
None
SMILES
CCOC1=CC(=NC=C1CN)Cl.Cl
Tpsa
48.14
Logp
2.0142
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1432754-50-1 | (6-Chloro-4-ethoxypyridin-3-yl)methanamine hcl | A2B Chem | ₹ 17,978.00 - ₹ 82,147.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₂O
Molecular Weight: 223.10
Synonyms: None
SMILES: CCOC1=CC(=NC=C1CN)Cl.Cl
Tpsa: 48.14
Logp: 2.0142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂Cl₂N₂O
Molecular Weight:
223.10
Synonyms:
None
SMILES:
CCOC1=CC(=NC=C1CN)Cl.Cl
Tpsa:
48.14
Logp:
2.0142
H Acceptors:
3
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: C₁₁H₁₆N₂S
Molecular Weight: 208.32
Synonyms: Thiourea, N-(1,1-dimethylethyl)-N'-phenyl-
SMILES: CC(C)(NC(NC1=CC=CC=C1)=S)C
Tpsa: 24.06
Logp: 2.7715
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂S
Molecular Weight:
208.32
Synonyms:
Thiourea, N-(1,1-dimethylethyl)-N'-phenyl-
SMILES:
CC(C)(NC(NC1=CC=CC=C1)=S)C
Tpsa:
24.06
Logp:
2.7715
H Acceptors:
1
H Donors:
2
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: C₁₄H₁₂N₄O₃
Molecular Weight: 284.27
Synonyms: None
SMILES: O=C(C1=CN(CC(C2=CC=CC(C#N)=C2)=O)N=N1)OCC
Tpsa: 97.87
Logp: 1.20938
H Acceptors: 7
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:
C₁₄H₁₂N₄O₃
Molecular Weight:
284.27
Synonyms:
None
SMILES:
O=C(C1=CN(CC(C2=CC=CC(C#N)=C2)=O)N=N1)OCC
Tpsa:
97.87
Logp:
1.20938
H Acceptors:
7
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: C₇H₄BrF₅N₂S
Molecular Weight: 323.08
Synonyms: 4-Bromo-6-(pentafluorothio)-1H-benzimidazole, 4-Bromo-6-(pentafluorosulphanyl)-1H-benzimidazole
SMILES: C1=C(C=C2C(=C1Br)NC=N2)S(F)(F)(F)(F)F
Tpsa: 28.68
Logp: 4.9828
H Acceptors: 1
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:
C₇H₄BrF₅N₂S
Molecular Weight:
323.08
Synonyms:
4-Bromo-6-(pentafluorothio)-1H-benzimidazole, 4-Bromo-6-(pentafluorosulphanyl)-1H-benzimidazole
SMILES:
C1=C(C=C2C(=C1Br)NC=N2)S(F)(F)(F)(F)F
Tpsa:
28.68
Logp:
4.9828
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1