CS-0454852
tert-butyl (3-(ethylamino)pyridin-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 676464-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0454852-5g | In Stock | ₹ 1,32,190.20 |
CS-0454852 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,32,190.20
GST (18%): ₹ 23,794.236
Total Price: ₹ 1,55,984.436
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₉N₃O₂
Molecular Weight
237.30
Synonyms
Carbamic acid,[3-(ethylamino)-4-pyridinyl]-,1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NC=1C=CN=CC1NCC
Tpsa
63.25
Logp
2.8604
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 676464-98-5 | tert-Butyl (3-(ethylamino)pyridin-4-yl)carbamate | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂
Molecular Weight: 237.30
Synonyms: Carbamic acid,[3-(ethylamino)-4-pyridinyl]-,1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC=1C=CN=CC1NCC
Tpsa: 63.25
Logp: 2.8604
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₉N₃O₂
Molecular Weight:
237.30
Synonyms:
Carbamic acid,[3-(ethylamino)-4-pyridinyl]-,1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC=1C=CN=CC1NCC
Tpsa:
63.25
Logp:
2.8604
H Acceptors:
4
H Donors:
2
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: C₁₀H₅ClF₃NO
Molecular Weight: 247.60
Synonyms: 1-(6-Chloro-3-indolyl)-2,2,2-trifluoroethanone
SMILES: C1=CC2=C(C=C1Cl)NC=C2C(=O)C(F)(F)F
Tpsa: 32.86
Logp: 3.5663
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:
C₁₀H₅ClF₃NO
Molecular Weight:
247.60
Synonyms:
1-(6-Chloro-3-indolyl)-2,2,2-trifluoroethanone
SMILES:
C1=CC2=C(C=C1Cl)NC=C2C(=O)C(F)(F)F
Tpsa:
32.86
Logp:
3.5663
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: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: None
SMILES: CC1=CC(=CC=C1OC2=NC=C(C=C2)C#N)C=O
Tpsa: 62.98
Logp: 2.8665
H Acceptors: 4
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:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
None
SMILES:
CC1=CC(=CC=C1OC2=NC=C(C=C2)C#N)C=O
Tpsa:
62.98
Logp:
2.8665
H Acceptors:
4
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: C₅H₃N₃O₂
Molecular Weight: 137.10
Synonyms: 5-nitropyrrole-2carbonitrile
SMILES: C1=C(C#N)NC(=C1)[N+](=O)[O-]
Tpsa: 82.72
Logp: 0.79458
H Acceptors: 3
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:
C₅H₃N₃O₂
Molecular Weight:
137.10
Synonyms:
5-nitropyrrole-2carbonitrile
SMILES:
C1=C(C#N)NC(=C1)[N+](=O)[O-]
Tpsa:
82.72
Logp:
0.79458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1