CS-0506300
(E)-N,N-dimethyl-2-(1-nitronaphthalen-2-yl)ethen-1-amine
Manufacturer: ChemScene
CAS Number: 176853-40-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506300-1g | In Stock | ₹ 1,26,202.00 |
CS-0506300 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,26,202.00
GST (18%): ₹ 22,716.36
Total Price: ₹ 1,48,918.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂O₂
Molecular Weight
242.27
Synonyms
(E)-N,N-dimethyl-2-(1-nitronaphthalen-2-yl)ethenamine
SMILES
O=[N+](C1=C2C=CC=CC2=CC=C1/C=C/N(C)C)[O-]
Tpsa
46.38
Logp
3.2803
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 176853-40-0 | (E)-N,N-Dimethyl-2-(1-nitronaphthalen-2-yl)ethenamine | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-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: C₁₄H₁₄N₂O₂
Molecular Weight: 242.27
Synonyms: (E)-N,N-dimethyl-2-(1-nitronaphthalen-2-yl)ethenamine
SMILES: O=[N+](C1=C2C=CC=CC2=CC=C1/C=C/N(C)C)[O-]
Tpsa: 46.38
Logp: 3.2803
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₂
Molecular Weight:
242.27
Synonyms:
(E)-N,N-dimethyl-2-(1-nitronaphthalen-2-yl)ethenamine
SMILES:
O=[N+](C1=C2C=CC=CC2=CC=C1/C=C/N(C)C)[O-]
Tpsa:
46.38
Logp:
3.2803
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClFNS
Molecular Weight: 189.64
Synonyms: 4-Chloro-3-fluoro-benzenecarbothioamide
SMILES: S=C(N)C1=CC=C(Cl)C(F)=C1
Tpsa: 26.02
Logp: 2.1133
H Acceptors: 1
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:
C₇H₅ClFNS
Molecular Weight:
189.64
Synonyms:
4-Chloro-3-fluoro-benzenecarbothioamide
SMILES:
S=C(N)C1=CC=C(Cl)C(F)=C1
Tpsa:
26.02
Logp:
2.1133
H Acceptors:
1
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: C₁₀H₁₅NO₃S
Molecular Weight: 229.30
Synonyms: None
SMILES: O=C(N1[C@]2([H])C(S[C@](C2)([H])C1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.6378
H Acceptors: 4
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:
C₁₀H₁₅NO₃S
Molecular Weight:
229.30
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])C(S[C@](C2)([H])C1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.6378
H Acceptors:
4
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: C₂₁H₂₇NO
Molecular Weight: 309.45
Synonyms: trans-4-(dibenzylamino)-1-methylcyclohexanol
SMILES: O[C@@]1(C)CC[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1
Tpsa: 23.47
Logp: 4.3824
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇NO
Molecular Weight:
309.45
Synonyms:
trans-4-(dibenzylamino)-1-methylcyclohexanol
SMILES:
O[C@@]1(C)CC[C@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)CC1
Tpsa:
23.47
Logp:
4.3824
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5