CS-0257907
[2-(1,4-diazepan-1-yl)ethyl]dimethylamine
Manufacturer: ChemScene
CAS Number: 864350-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257907-50mg | In Stock | ₹ 12,994.00 |
| 100mg | CS-0257907-100mg | In Stock | ₹ 19,313.00 |
| 250mg | CS-0257907-250mg | In Stock | ₹ 27,590.00 |
| 500mg | CS-0257907-500mg | In Stock | ₹ 43,432.00 |
| 1g | CS-0257907-1g | In Stock | ₹ 55,892.00 |
CS-0257907 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,994.00
GST (18%): ₹ 2,338.92
Total Price: ₹ 15,332.92
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₁N₃
Molecular Weight
171.28
Synonyms
2-(1,4-diazepan-1-yl)-N,N-dimethylethanamine
SMILES
CN(C)CCN1CCCNCC1
Tpsa
18.51
Logp
-0.1567
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 864350-82-3 | 1-(2-Dimethylamino-ethyl)-[1,4]diazepane | A2B Chem | ₹ 32,752.00 - ₹ 93,361.00 |
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: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁N₃
Molecular Weight: 171.28
Synonyms: 2-(1,4-diazepan-1-yl)-N,N-dimethylethanamine
SMILES: CN(C)CCN1CCCNCC1
Tpsa: 18.51
Logp: -0.1567
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:
C₉H₂₁N₃
Molecular Weight:
171.28
Synonyms:
2-(1,4-diazepan-1-yl)-N,N-dimethylethanamine
SMILES:
CN(C)CCN1CCCNCC1
Tpsa:
18.51
Logp:
-0.1567
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: C₉H₈BrClO₄S
Molecular Weight: 327.58
Synonyms: ethyl 4-bromo-3-chlorosulfonyl-benzoate
SMILES: CCOC(=O)C1=CC(=C(C=C1)Br)S(=O)(=O)Cl
Tpsa: 60.44
Logp: 2.5533
H Acceptors: 4
H Donors: 0
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:
C₉H₈BrClO₄S
Molecular Weight:
327.58
Synonyms:
ethyl 4-bromo-3-chlorosulfonyl-benzoate
SMILES:
CCOC(=O)C1=CC(=C(C=C1)Br)S(=O)(=O)Cl
Tpsa:
60.44
Logp:
2.5533
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁N₃O₃
Molecular Weight: 221.21
Synonyms: None
SMILES: COC1=CC=CC(=C1OC)C2=NNC(=N)O2
Tpsa: 84.13
Logp: 1.16637
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₁N₃O₃
Molecular Weight:
221.21
Synonyms:
None
SMILES:
COC1=CC=CC(=C1OC)C2=NNC(=N)O2
Tpsa:
84.13
Logp:
1.16637
H Acceptors:
5
H Donors:
2
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: C₉H₇F₂N₃O₂
Molecular Weight: 227.17
Synonyms: None
SMILES: NC1=NN=C(C2=CC=CC(OC(F)F)=C2)O1
Tpsa: 74.17
Logp: 1.9202
H Acceptors: 5
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:
C₉H₇F₂N₃O₂
Molecular Weight:
227.17
Synonyms:
None
SMILES:
NC1=NN=C(C2=CC=CC(OC(F)F)=C2)O1
Tpsa:
74.17
Logp:
1.9202
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3