CS-0085503
N,N'-Dimethyl-N-[2-(methylamino)ethyl]ethylenediamine
Manufacturer: ChemScene
CAS Number: 105-84-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0085503-1g | In Stock | ₹ 770.04 |
| 5g | CS-0085503-5g | In Stock | ₹ 3,165.72 |
| 10g | CS-0085503-10g | In Stock | ₹ 5,561.40 |
| 25g | CS-0085503-25g | In Stock | ₹ 13,689.60 |
| 100g | CS-0085503-100g | In Stock | ₹ 54,672.84 |
CS-0085503 - 1g
In Stock
Quantity
1
Base Price: ₹ 770.04
GST (18%): ₹ 138.607
Total Price: ₹ 908.647
Purity
98%
MDL No
MFCD00025637
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₉N₃
Molecular Weight
145.25
Synonyms
N,N'-Dimethyl-N-[2-(methylamino)ethyl]ethane-1,2-diamine
SMILES
CN(CCNC)CCNC
Tpsa
27.3
Logp
-0.643
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N1,N2-Dimethyl-N1-(2-(methylamino)ethyl)ethane-1,2-diamine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 48,426.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00025637
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₉N₃
Molecular Weight: 145.25
Synonyms: N,N'-Dimethyl-N-[2-(methylamino)ethyl]ethane-1,2-diamine
SMILES: CN(CCNC)CCNC
Tpsa: 27.3
Logp: -0.643
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00025637
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₉N₃
Molecular Weight:
145.25
Synonyms:
N,N'-Dimethyl-N-[2-(methylamino)ethyl]ethane-1,2-diamine
SMILES:
CN(CCNC)CCNC
Tpsa:
27.3
Logp:
-0.643
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD02259697
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₅₂N₄O₈
Molecular Weight: 572.73
Synonyms: None
SMILES: CC(C)(OC(CN1CCN(CC(O)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1)=O)C
Tpsa: 129.16
Logp: 1.3177
H Acceptors: 11
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD02259697
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₂N₄O₈
Molecular Weight:
572.73
Synonyms:
None
SMILES:
CC(C)(OC(CN1CCN(CC(O)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CC1)=O)C
Tpsa:
129.16
Logp:
1.3177
H Acceptors:
11
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00004391
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₄
Molecular Weight: 194.19
Synonyms: trans-3-Hydroxy-4-methoxycinnamic acid
SMILES: O=C(O)/C=C/C1=CC=C(OC)C(O)=C1
Tpsa: 66.76
Logp: 1.4986
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004391
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₄
Molecular Weight:
194.19
Synonyms:
trans-3-Hydroxy-4-methoxycinnamic acid
SMILES:
O=C(O)/C=C/C1=CC=C(OC)C(O)=C1
Tpsa:
66.76
Logp:
1.4986
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD14706189
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₄S
Molecular Weight: 260.28
Synonyms: 3-Oxetanemethanol, 3-fluoro-, 3-(4-methylbenzenesulfonate)
SMILES: O=S(C1=CC=C(C)C=C1)(OCC2(F)COC2)=O
Tpsa: 52.6
Logp: 1.43882
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD14706189
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₄S
Molecular Weight:
260.28
Synonyms:
3-Oxetanemethanol, 3-fluoro-, 3-(4-methylbenzenesulfonate)
SMILES:
O=S(C1=CC=C(C)C=C1)(OCC2(F)COC2)=O
Tpsa:
52.6
Logp:
1.43882
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4