CS-0091294
(E)-N,N-Dimethyl-2-(3-nitropyridin-2-yl)ethenamine
Manufacturer: ChemScene
CAS Number: 343569-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0091294-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0091294-5g | In Stock | ₹ 30,972.72 |
| 10g | CS-0091294-10g | In Stock | ₹ 51,507.12 |
CS-0091294 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
98%
MDL No
MFCD11054129
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₂
Molecular Weight
193.20
Synonyms
Dimethyl[(E)-2-(3-nitropyridin-2-yl)ethenyl]amine
SMILES
O=[N+](C1=CC=CN=C1/C=C/N(C)C)[O-]
Tpsa
59.27
Logp
1.5221
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: MFCD11054129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: Dimethyl[(E)-2-(3-nitropyridin-2-yl)ethenyl]amine
SMILES: O=[N+](C1=CC=CN=C1/C=C/N(C)C)[O-]
Tpsa: 59.27
Logp: 1.5221
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11054129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
Dimethyl[(E)-2-(3-nitropyridin-2-yl)ethenyl]amine
SMILES:
O=[N+](C1=CC=CN=C1/C=C/N(C)C)[O-]
Tpsa:
59.27
Logp:
1.5221
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: None
SMILES: O=[N+](C1=CN2C(C(C)=C1)=NC(C)=N2)[O-]
Tpsa: 73.33
Logp: 1.25434
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=[N+](C1=CN2C(C(C)=C1)=NC(C)=N2)[O-]
Tpsa:
73.33
Logp:
1.25434
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD12922724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: [2-(2,2-Dimethyl-propionylamino)-pyridin-3-yl]-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CN=C1NC(C(C)(C)C)=O
Tpsa: 80.32
Logp: 3.4132
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD12922724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
[2-(2,2-Dimethyl-propionylamino)-pyridin-3-yl]-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CN=C1NC(C(C)(C)C)=O
Tpsa:
80.32
Logp:
3.4132
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD19671808
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: None
SMILES: O=C(C1=NC=CC=C1C)NC
Tpsa: 41.99
Logp: 0.74962
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19671808
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
None
SMILES:
O=C(C1=NC=CC=C1C)NC
Tpsa:
41.99
Logp:
0.74962
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1