CS-0206378
Hexahydro-2-[(3-methyl-4-pyridinyl)methyl]-1h-azepine
Manufacturer: ChemScene
CAS Number: 881040-70-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0206378-250mg | In Stock | ₹ 15,753.00 |
| 1g | CS-0206378-1g | In Stock | ₹ 31,328.00 |
| 5g | CS-0206378-5g | In Stock | ₹ 67,818.00 |
| 10g | CS-0206378-10g | In Stock | ₹ 93,628.00 |
CS-0206378 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,753.00
GST (18%): ₹ 2,835.54
Total Price: ₹ 18,588.54
Purity
95%
MDL No
MFCD06653408
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂
Molecular Weight
204.31
Synonyms
2-[(3-Methylpyridin-4-yl)methyl]azepane
SMILES
CC1=C(CC2NCCCCC2)C=CN=C1
Tpsa
24.92
Logp
2.46472
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Hexahydro-2-[(3-methyl-4-pyridinyl)methyl]-1h-azepine | 881040-70-6 | MFCD06653408 | 1g | eMolecules | ₹ 45,055.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD06653408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 2-[(3-Methylpyridin-4-yl)methyl]azepane
SMILES: CC1=C(CC2NCCCCC2)C=CN=C1
Tpsa: 24.92
Logp: 2.46472
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06653408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
2-[(3-Methylpyridin-4-yl)methyl]azepane
SMILES:
CC1=C(CC2NCCCCC2)C=CN=C1
Tpsa:
24.92
Logp:
2.46472
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00017067
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O
Molecular Weight: 151.17
Synonyms: m-aminobenzohydrazide
SMILES: NC1=CC=CC(C(NN)=O)=C1
Tpsa: 81.14
Logp: -0.1277
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00017067
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O
Molecular Weight:
151.17
Synonyms:
m-aminobenzohydrazide
SMILES:
NC1=CC=CC(C(NN)=O)=C1
Tpsa:
81.14
Logp:
-0.1277
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04966863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O
Molecular Weight: 237.26
Synonyms: 2-P-TOLYL-IMIDAZO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES: CC1=CC=C(C=C1)C2=C(C=O)N3C=CC=NC3=N2
Tpsa: 47.26
Logp: 2.51722
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04966863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O
Molecular Weight:
237.26
Synonyms:
2-P-TOLYL-IMIDAZO[1,2-A]PYRIMIDINE-3-CARBALDEHYDE
SMILES:
CC1=CC=C(C=C1)C2=C(C=O)N3C=CC=NC3=N2
Tpsa:
47.26
Logp:
2.51722
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01128207
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂S
Molecular Weight: 232.34
Synonyms: 1-Cyclohexyl-1,3-dihydro-2H-benzimidazole-2-thione
SMILES: S=C1NC=2C=CC=CC2N1C3CCCCC3
Tpsa: 20.72
Logp: 4.20409
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01128207
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂S
Molecular Weight:
232.34
Synonyms:
1-Cyclohexyl-1,3-dihydro-2H-benzimidazole-2-thione
SMILES:
S=C1NC=2C=CC=CC2N1C3CCCCC3
Tpsa:
20.72
Logp:
4.20409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1