CS-0214890
tert-Butyl n-[2-(ethylamino)ethyl]carbamate
Manufacturer: ChemScene
CAS Number: 113283-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0214890-100mg | In Stock | ₹ 2,492.00 |
| 250mg | CS-0214890-250mg | In Stock | ₹ 3,204.00 |
| 1g | CS-0214890-1g | In Stock | ₹ 6,408.00 |
| 5g | CS-0214890-5g | In Stock | ₹ 22,428.00 |
| 25g | CS-0214890-25g | In Stock | ₹ 1,12,140.00 |
CS-0214890 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O₂
Molecular Weight
188.27
Synonyms
tert-Butyl (2-(ethylamino)ethyl)carbamate
SMILES
CCNCCNC(OC(C)(C)C)=O
Tpsa
50.36
Logp
1.1206
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-Butyl 2-(ethylamino)ethylcarbamate | 113283-93-5 | MFCD08729301 | 1g | eMolecules | ₹ 9,432.22 | |
 | tert-Butyl (2-(ethylamino)ethyl)carbamate | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 20,203.00 | |
 | 113283-93-5 | tert-Butyl 2-(ethylamino)ethylcarbamate | A2B Chem | ₹ 1,780.00 - ₹ 93,717.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: tert-Butyl (2-(ethylamino)ethyl)carbamate
SMILES: CCNCCNC(OC(C)(C)C)=O
Tpsa: 50.36
Logp: 1.1206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
tert-Butyl (2-(ethylamino)ethyl)carbamate
SMILES:
CCNCCNC(OC(C)(C)C)=O
Tpsa:
50.36
Logp:
1.1206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆Br₂N₂O
Molecular Weight: 281.93
Synonyms: 2-Bromo-1-(pyrazin-2-yl)ethanone Hydrobromide
SMILES: C1=NC=C(C(=O)CBr)N=C1.Br
Tpsa: 42.85
Logp: 1.6321
H Acceptors: 3
H Donors: 0
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:
C₆H₆Br₂N₂O
Molecular Weight:
281.93
Synonyms:
2-Bromo-1-(pyrazin-2-yl)ethanone Hydrobromide
SMILES:
C1=NC=C(C(=O)CBr)N=C1.Br
Tpsa:
42.85
Logp:
1.6321
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: (6-Ethyl-thieno[2,3-d]pyrimidin-4-ylamino)-acetic acid
SMILES: CCC1=CC2=C(NCC(=O)O)N=CN=C2S1
Tpsa: 75.11
Logp: 1.7502
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
(6-Ethyl-thieno[2,3-d]pyrimidin-4-ylamino)-acetic acid
SMILES:
CCC1=CC2=C(NCC(=O)O)N=CN=C2S1
Tpsa:
75.11
Logp:
1.7502
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD23703195
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₃
Molecular Weight: 269.72
Synonyms: None
SMILES: CC(C)(C(NCC1=CC(C(O)=O)=C(Cl)C=C1)=O)C
Tpsa: 66.4
Logp: 2.7005
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD23703195
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₃
Molecular Weight:
269.72
Synonyms:
None
SMILES:
CC(C)(C(NCC1=CC(C(O)=O)=C(Cl)C=C1)=O)C
Tpsa:
66.4
Logp:
2.7005
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3