CS-0441194
(E)-N1,N1,N4,N4-tetramethylbut-2-ene-1,4-diamine
Manufacturer: ChemScene
CAS Number: 111-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441194-5g | In Stock | ₹ 12,460.00 |
| 25g | CS-0441194-25g | In Stock | ₹ 41,385.00 |
CS-0441194 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂
Molecular Weight
142.24
Synonyms
(E)-N,N,N',N'-Tetramethyl-2-butene-1,4-diamine
SMILES
CN(C)C/C=C/CN(C)C
Tpsa
6.48
Logp
0.6658
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 111-52-4 | 2-Butene-1,4-diamine,N1,N1,N4,N4-tetramethyl-, (2E)- | A2B Chem | ₹ 1,068.00 - ₹ 14,685.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8 (3)
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
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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: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: (E)-N,N,N',N'-Tetramethyl-2-butene-1,4-diamine
SMILES: CN(C)C/C=C/CN(C)C
Tpsa: 6.48
Logp: 0.6658
H Acceptors: 2
H Donors: 0
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:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
(E)-N,N,N',N'-Tetramethyl-2-butene-1,4-diamine
SMILES:
CN(C)C/C=C/CN(C)C
Tpsa:
6.48
Logp:
0.6658
H Acceptors:
2
H Donors:
0
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: C₁₂H₉FN₄O
Molecular Weight: 244.22
Synonyms: 3-Fluoro-4-(1H-pyrazolo[3,4-b]pyridin-4-yloxy)benzenamine
SMILES: C1=CC(=C(C=C1N)F)OC2=C3C=NNC3=NC=C2
Tpsa: 76.82
Logp: 2.4715
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉FN₄O
Molecular Weight:
244.22
Synonyms:
3-Fluoro-4-(1H-pyrazolo[3,4-b]pyridin-4-yloxy)benzenamine
SMILES:
C1=CC(=C(C=C1N)F)OC2=C3C=NNC3=NC=C2
Tpsa:
76.82
Logp:
2.4715
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClF₃NO
Molecular Weight: 239.62
Synonyms: 2-Amino-1-(2-(trifluoromethyl)phenyl)ethanone hydrochloride
SMILES: C1=CC=C(C(=C1)C(=O)CN)C(F)(F)F.Cl
Tpsa: 43.09
Logp: 2.2686
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClF₃NO
Molecular Weight:
239.62
Synonyms:
2-Amino-1-(2-(trifluoromethyl)phenyl)ethanone hydrochloride
SMILES:
C1=CC=C(C(=C1)C(=O)CN)C(F)(F)F.Cl
Tpsa:
43.09
Logp:
2.2686
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: 6-CHLORO-3-INDOLYL ACETATE
SMILES: CC(=O)OC1=CNC2=C1C=CC(=C2)Cl
Tpsa: 42.09
Logp: 2.7466
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:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
6-CHLORO-3-INDOLYL ACETATE
SMILES:
CC(=O)OC1=CNC2=C1C=CC(=C2)Cl
Tpsa:
42.09
Logp:
2.7466
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1