CS-0238498
1,3-Dimethyl-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 342614-29-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0238498-250mg | In Stock | ₹ 8,366.00 |
| 500mg | CS-0238498-500mg | In Stock | ₹ 13,261.00 |
| 1g | CS-0238498-1g | In Stock | ₹ 16,910.00 |
| 5g | CS-0238498-5g | In Stock | ₹ 66,394.00 |
| 10g | CS-0238498-10g | In Stock | ₹ 1,28,160.00 |
CS-0238498 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂
Molecular Weight
128.22
Synonyms
1H-1,4-Diazepine,hexahydro-1,3-dimethyl-(9CI)
SMILES
CC1CN(C)CCCN1
Tpsa
15.27
Logp
0.3
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 342614-29-3 | 1,3-Dimethyl-1,4-diazepane dihydrochloride | A2B Chem | ₹ 9,879.00 - ₹ 84,105.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2920
Class
8,3
Packing Group
Ⅱ
Hazard Statements
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 1H-1,4-Diazepine,hexahydro-1,3-dimethyl-(9CI)
SMILES: CC1CN(C)CCCN1
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
1H-1,4-Diazepine,hexahydro-1,3-dimethyl-(9CI)
SMILES:
CC1CN(C)CCCN1
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: C₆H₁₃ClO₂
Molecular Weight: 152.62
Synonyms: 2-Propanol, 1-chloro-3-(1-methylethoxy)-
SMILES: OC(COC(C)C)CCl
Tpsa: 29.46
Logp: 1.0111
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClO₂
Molecular Weight:
152.62
Synonyms:
2-Propanol, 1-chloro-3-(1-methylethoxy)-
SMILES:
OC(COC(C)C)CCl
Tpsa:
29.46
Logp:
1.0111
H Acceptors:
2
H Donors:
1
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: C₈H₉BrS
Molecular Weight: 217.13
Synonyms: 2-Bromophenyl ethyl sulfide
SMILES: CCSC1=CC=CC=C1Br
Tpsa: 0
Logp: 3.5611
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrS
Molecular Weight:
217.13
Synonyms:
2-Bromophenyl ethyl sulfide
SMILES:
CCSC1=CC=CC=C1Br
Tpsa:
0
Logp:
3.5611
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 4-Quinolinecarboxylicacid,3-hydroxy-,methylester(9CI)
SMILES: COC(=O)C1=C(C=NC2=CC=CC=C21)O
Tpsa: 59.42
Logp: 1.727
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
4-Quinolinecarboxylicacid,3-hydroxy-,methylester(9CI)
SMILES:
COC(=O)C1=C(C=NC2=CC=CC=C21)O
Tpsa:
59.42
Logp:
1.727
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1