CS-0316396
Tert-butyl (1-(3-aminophenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 180079-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0316396-250mg | In Stock | ₹ 18,067.00 |
| 1g | CS-0316396-1g | In Stock | ₹ 53,578.00 |
CS-0316396 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,067.00
GST (18%): ₹ 3,252.06
Total Price: ₹ 21,319.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
tert-Butyl N-[1-(3-aminophenyl)ethyl]carbamate
SMILES
CC(NC(OC(C)(C)C)=O)C1=CC(N)=CC=C1
Tpsa
64.35
Logp
2.8545
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180079-59-8 | tert-Butyl (1-(3-aminophenyl)ethyl)carbamate | A2B Chem | ₹ 17,711.00 - ₹ 69,865.00 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: tert-Butyl N-[1-(3-aminophenyl)ethyl]carbamate
SMILES: CC(NC(OC(C)(C)C)=O)C1=CC(N)=CC=C1
Tpsa: 64.35
Logp: 2.8545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
tert-Butyl N-[1-(3-aminophenyl)ethyl]carbamate
SMILES:
CC(NC(OC(C)(C)C)=O)C1=CC(N)=CC=C1
Tpsa:
64.35
Logp:
2.8545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Cl₂N₄
Molecular Weight: 189.00
Synonyms: 4,7-Dichlor-imidazopyridazin
SMILES: C1=NC2=C(C(=NN=C2Cl)Cl)N1
Tpsa: 54.46
Logp: 1.6597
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Cl₂N₄
Molecular Weight:
189.00
Synonyms:
4,7-Dichlor-imidazopyridazin
SMILES:
C1=NC2=C(C(=NN=C2Cl)Cl)N1
Tpsa:
54.46
Logp:
1.6597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: 2-Ethylbenzene-1,4-dicarbonitrile
SMILES: CCC1=C(C=CC(=C1)C#N)C#N
Tpsa: 47.58
Logp: 1.99236
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
2-Ethylbenzene-1,4-dicarbonitrile
SMILES:
CCC1=C(C=CC(=C1)C#N)C#N
Tpsa:
47.58
Logp:
1.99236
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: Ethyl 5-acetyl-2-methyl-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=C(C(=O)C)SC(=N1)C
Tpsa: 56.26
Logp: 1.83082
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
Ethyl 5-acetyl-2-methyl-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(C(=O)C)SC(=N1)C
Tpsa:
56.26
Logp:
1.83082
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3