CS-0466156
1,7-Dimethyl-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 67744-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466156-5g | In Stock | ₹ 1,68,467.64 |
CS-0466156 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,467.64
GST (18%): ₹ 30,324.175
Total Price: ₹ 1,98,791.815
Purity
98%
MDL No
MFCD19221307
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂
Molecular Weight
128.22
Synonyms
None
SMILES
CC1CCNCCN1C
Tpsa
15.27
Logp
0.3
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67744-48-3 | 1,7-Dimethyl-1,4-diazepane | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD19221307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: CC1CCNCCN1C
Tpsa: 15.27
Logp: 0.3
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19221307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
CC1CCNCCN1C
Tpsa:
15.27
Logp:
0.3
H Acceptors:
2
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: C₁₁H₁₇NS
Molecular Weight: 195.32
Synonyms: N-[2-(Phenylthio)ethyl]-2-propanamine
SMILES: CC(C)NCCSC1=CC=CC=C1
Tpsa: 12.03
Logp: 2.7767
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₇NS
Molecular Weight:
195.32
Synonyms:
N-[2-(Phenylthio)ethyl]-2-propanamine
SMILES:
CC(C)NCCSC1=CC=CC=C1
Tpsa:
12.03
Logp:
2.7767
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 5-Chloro-1-methyl-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid
SMILES: CN1C=C(C=C(C1=O)Cl)C(=O)O
Tpsa: 59.3
Logp: 0.7369
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
5-Chloro-1-methyl-6-oxo-1,6-dihydro-pyridine-3-carboxylic acid
SMILES:
CN1C=C(C=C(C1=O)Cl)C(=O)O
Tpsa:
59.3
Logp:
0.7369
H Acceptors:
3
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: C₁₅H₁₃ClF₃N₃O₂
Molecular Weight: 359.73
Synonyms: None
SMILES: COC(=O)C1=C2NC(CC(C(F)(F)F)N2N=C1)C3=CC=C(C=C3)Cl
Tpsa: 56.15
Logp: 3.9834
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClF₃N₃O₂
Molecular Weight:
359.73
Synonyms:
None
SMILES:
COC(=O)C1=C2NC(CC(C(F)(F)F)N2N=C1)C3=CC=C(C=C3)Cl
Tpsa:
56.15
Logp:
3.9834
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2