CS-0700461
N*2*,N*2*-Diethyl-propane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 5137-13-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0700461-1g | In Stock | ₹ 84,875.52 |
| 5g | CS-0700461-5g | In Stock | ₹ 2,31,012.00 |
| 10g | CS-0700461-10g | In Stock | ₹ 3,39,074.28 |
CS-0700461 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,875.52
GST (18%): ₹ 15,277.594
Total Price: ₹ 1,00,153.114
Purity
98%
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
None
SMILES
CCN(CC)C(C)CN
Tpsa
29.26
Logp
0.6754
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5137-13-3 | N-(2-amino-1-methylethyl)-N,N-diethylamine | A2B Chem | ₹ 13,689.60 - ₹ 54,330.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
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: C₇H₁₈N₂
Molecular Weight: 130.23
Synonyms: None
SMILES: CCN(CC)C(C)CN
Tpsa: 29.26
Logp: 0.6754
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:
C₇H₁₈N₂
Molecular Weight:
130.23
Synonyms:
None
SMILES:
CCN(CC)C(C)CN
Tpsa:
29.26
Logp:
0.6754
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: C₅HBr₂F₃N₂
Molecular Weight: 305.88
Synonyms: None
SMILES: FC(F)(F)C1=NC(Br)=NC=C1Br
Tpsa: 25.78
Logp: 3.0204
H Acceptors: 2
H Donors: 0
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:
C₅HBr₂F₃N₂
Molecular Weight:
305.88
Synonyms:
None
SMILES:
FC(F)(F)C1=NC(Br)=NC=C1Br
Tpsa:
25.78
Logp:
3.0204
H Acceptors:
2
H Donors:
0
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: C₇H₃BrF₃NO₂
Molecular Weight: 270.00
Synonyms: None
SMILES: OC(=O)C1=NC(Br)=CC=C1C(F)(F)F
Tpsa: 50.19
Logp: 2.5611
H Acceptors: 2
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:
C₇H₃BrF₃NO₂
Molecular Weight:
270.00
Synonyms:
None
SMILES:
OC(=O)C1=NC(Br)=CC=C1C(F)(F)F
Tpsa:
50.19
Logp:
2.5611
H Acceptors:
2
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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: COC1=C2N=CC=CC2=C(Cl)C=C1
Tpsa: 22.12
Logp: 2.8968
H Acceptors: 2
H Donors: 0
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
COC1=C2N=CC=CC2=C(Cl)C=C1
Tpsa:
22.12
Logp:
2.8968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1