CS-0674291
2-(1,4-Diazepan-1-yl)-n,n-diethylethan-1-amine
Manufacturer: ChemScene
CAS Number: 874801-71-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0674291-5g | In Stock | ₹ 1,80,959.40 |
CS-0674291 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,80,959.40
GST (18%): ₹ 32,572.692
Total Price: ₹ 2,13,532.092
Purity
98%
MDL No
MFCD05664959
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₅N₃
Molecular Weight
199.34
Synonyms
None
SMILES
CCN(CC)CCN1CCCNCC1
Tpsa
18.51
Logp
0.6235
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874801-71-5 | 2-(1,4-Diazepan-1-yl)-N,N-diethylethanamine | A2B Chem | -- |
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: MFCD05664959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₅N₃
Molecular Weight: 199.34
Synonyms: None
SMILES: CCN(CC)CCN1CCCNCC1
Tpsa: 18.51
Logp: 0.6235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD05664959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₅N₃
Molecular Weight:
199.34
Synonyms:
None
SMILES:
CCN(CC)CCN1CCCNCC1
Tpsa:
18.51
Logp:
0.6235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20264829
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉NO₅
Molecular Weight: 341.36
Synonyms: None
SMILES: COC(=O)[C@@H](CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 84.86
Logp: 2.059
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD20264829
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉NO₅
Molecular Weight:
341.36
Synonyms:
None
SMILES:
COC(=O)[C@@H](CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
84.86
Logp:
2.059
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06808843
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆BrF₃N₂
Molecular Weight: 291.07
Synonyms: None
SMILES: C1=CC2=C(C(=C1)Br)N=C(C=C2N)C(F)(F)F
Tpsa: 38.91
Logp: 3.5983
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06808843
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆BrF₃N₂
Molecular Weight:
291.07
Synonyms:
None
SMILES:
C1=CC2=C(C(=C1)Br)N=C(C=C2N)C(F)(F)F
Tpsa:
38.91
Logp:
3.5983
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28801917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃NO₄
Molecular Weight: 237.13
Synonyms: None
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CO)OC(F)(F)F
Tpsa: 72.6
Logp: 1.9857
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28801917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃NO₄
Molecular Weight:
237.13
Synonyms:
None
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])CO)OC(F)(F)F
Tpsa:
72.6
Logp:
1.9857
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3