CS-0315672
6-(1,4-Diazepan-1-yl)nicotinonitrile
Manufacturer: ChemScene
CAS Number: 683274-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315672-5g | In Stock | ₹ 29,004.84 |
CS-0315672 - 5g
In Stock
Quantity
1
Base Price: ₹ 29,004.84
GST (18%): ₹ 5,220.871
Total Price: ₹ 34,225.711
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄
Molecular Weight
202.26
Synonyms
5-(1,4-diazepan-1-yl)picolinonitrile
SMILES
C1CNCCN(C1)C2=NC=C(C=C2)C#N
Tpsa
51.95
Logp
0.75298
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(1,4-Diazepan-1-yl)nicotinonitrile | 683274-59-1 | MFCD01567269 | 1g | eMolecules | ₹ 9,445.82 | |
 | 683274-59-1 | 6-(1,4-Diazepan-1-yl)nicotinonitrile | A2B Chem | ₹ 3,422.40 - ₹ 90,265.80 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: 5-(1,4-diazepan-1-yl)picolinonitrile
SMILES: C1CNCCN(C1)C2=NC=C(C=C2)C#N
Tpsa: 51.95
Logp: 0.75298
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
5-(1,4-diazepan-1-yl)picolinonitrile
SMILES:
C1CNCCN(C1)C2=NC=C(C=C2)C#N
Tpsa:
51.95
Logp:
0.75298
H Acceptors:
4
H Donors:
1
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: N-Methyltrimethylacetamide
SMILES: CC(C)(C(NC)=O)C
Tpsa: 29.1
Logp: 0.7785
H Acceptors: 1
H Donors: 1
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
N-Methyltrimethylacetamide
SMILES:
CC(C)(C(NC)=O)C
Tpsa:
29.1
Logp:
0.7785
H Acceptors:
1
H Donors:
1
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: C₁₀H₁₁Cl₂NO₂
Molecular Weight: 248.11
Synonyms: a-(Aminomethyl)-3,4-dichlorobenzenepropanoic acid
SMILES: C1=CC(=C(C=C1CC(CN)C(=O)O)Cl)Cl
Tpsa: 63.32
Logp: 2.1954
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO₂
Molecular Weight:
248.11
Synonyms:
a-(Aminomethyl)-3,4-dichlorobenzenepropanoic acid
SMILES:
C1=CC(=C(C=C1CC(CN)C(=O)O)Cl)Cl
Tpsa:
63.32
Logp:
2.1954
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₂S
Molecular Weight: 272.32
Synonyms: 1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1H-indole-2,3-dione
SMILES: CC1=C(CCN2C3=CC=CC=C3C(=O)C2=O)SC=N1
Tpsa: 50.27
Logp: 2.22352
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂O₂S
Molecular Weight:
272.32
Synonyms:
1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]-1H-indole-2,3-dione
SMILES:
CC1=C(CCN2C3=CC=CC=C3C(=O)C2=O)SC=N1
Tpsa:
50.27
Logp:
2.22352
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3