CS-0251877
(2-Aminopropyl)diethylamine
Manufacturer: ChemScene
CAS Number: 14642-66-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0251877-100mg | In Stock | ₹ 6,586.00 |
| 250mg | CS-0251877-250mg | In Stock | ₹ 9,612.00 |
| 500mg | CS-0251877-500mg | In Stock | ₹ 15,041.00 |
| 1g | CS-0251877-1g | In Stock | ₹ 19,224.00 |
| 5g | CS-0251877-5g | In Stock | ₹ 52,599.00 |
| 10g | CS-0251877-10g | In Stock | ₹ 94,162.00 |
CS-0251877 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈N₂
Molecular Weight
130.23
Synonyms
NY NY-DIETHYL-1 2-PROPANEDIAMINE
SMILES
CCN(CC)CC(C)N
Tpsa
29.26
Logp
0.6754
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | NY NY-DIETHYL-1 2-PROPANEDIAMINE | Aaron Chemicals LLC | ₹ 6,675.00 - ₹ 20,826.00 | |
 | 14642-66-1 | NY NY-DIETHYL-1 2-PROPANEDIAMINE | A2B Chem | ₹ 10,502.00 - ₹ 27,946.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8 (3)
Packing Group
Ⅱ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈N₂
Molecular Weight: 130.23
Synonyms: NY NY-DIETHYL-1 2-PROPANEDIAMINE
SMILES: CCN(CC)CC(C)N
Tpsa: 29.26
Logp: 0.6754
H Acceptors: 2
H Donors: 1
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:
C₇H₁₈N₂
Molecular Weight:
130.23
Synonyms:
NY NY-DIETHYL-1 2-PROPANEDIAMINE
SMILES:
CCN(CC)CC(C)N
Tpsa:
29.26
Logp:
0.6754
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: None
SMILES: O=C1C(C)=C(C)NC2=C1C=C(Br)C=C2
Tpsa: 32.86
Logp: 2.90744
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:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
None
SMILES:
O=C1C(C)=C(C)NC2=C1C=C(Br)C=C2
Tpsa:
32.86
Logp:
2.90744
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: C₁₄H₁₅ClN₂O
Molecular Weight: 262.73
Synonyms: 2-(Benzyloxy)benzene-1-carboximidamide hydrochloride
SMILES: N=C(C1=CC=CC=C1OCC2=CC=CC=C2)N.[H]Cl
Tpsa: 59.1
Logp: 2.97147
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:
C₁₄H₁₅ClN₂O
Molecular Weight:
262.73
Synonyms:
2-(Benzyloxy)benzene-1-carboximidamide hydrochloride
SMILES:
N=C(C1=CC=CC=C1OCC2=CC=CC=C2)N.[H]Cl
Tpsa:
59.1
Logp:
2.97147
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: C₁₄H₂₁Cl₂N₃O₂
Molecular Weight: 334.24
Synonyms: None
SMILES: CN1N=CC(NC(C2=CC(OC)=CC=C2OC)C)=C1.[H]Cl.[H]Cl
Tpsa: 48.31
Logp: 3.454
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁Cl₂N₃O₂
Molecular Weight:
334.24
Synonyms:
None
SMILES:
CN1N=CC(NC(C2=CC(OC)=CC=C2OC)C)=C1.[H]Cl.[H]Cl
Tpsa:
48.31
Logp:
3.454
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5