CS-0450416
Tert-butyl (3-aminopropyl)(ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 273409-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0450416-100mg | In Stock | ₹ 5,251.00 |
| 250mg | CS-0450416-250mg | In Stock | ₹ 8,900.00 |
| 1g | CS-0450416-1g | In Stock | ₹ 15,130.00 |
| 5g | CS-0450416-5g | In Stock | ₹ 52,332.00 |
CS-0450416 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,251.00
GST (18%): ₹ 945.18
Total Price: ₹ 6,196.18
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂O₂
Molecular Weight
202.29
Synonyms
Tert-butyl 3-aminopropyl(ethyl)carbamate
SMILES
CCN(CCCN)C(=O)OC(C)(C)C
Tpsa
55.56
Logp
1.5922
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 273409-54-4 | tert-Butyl 3-aminopropyl(ethyl)carbamate | A2B Chem | ₹ 6,586.00 - ₹ 18,067.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₂₂N₂O₂
Molecular Weight: 202.29
Synonyms: Tert-butyl 3-aminopropyl(ethyl)carbamate
SMILES: CCN(CCCN)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5922
H Acceptors: 3
H Donors: 1
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:
C₁₀H₂₂N₂O₂
Molecular Weight:
202.29
Synonyms:
Tert-butyl 3-aminopropyl(ethyl)carbamate
SMILES:
CCN(CCCN)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 2-(Pyridin-3-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one
SMILES: C1=CC(=CN=C1)/C=C/2\C(=O)C3CCN2CC3
Tpsa: 33.2
Logp: 1.7172
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
2-(Pyridin-3-ylmethylidene)-1-azabicyclo[2.2.2]octan-3-one
SMILES:
C1=CC(=CN=C1)/C=C/2\C(=O)C3CCN2CC3
Tpsa:
33.2
Logp:
1.7172
H Acceptors:
3
H Donors:
0
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: C₁₁H₈N₂O₃
Molecular Weight: 216.19
Synonyms: 5-Benzylidenebarbituric acid
SMILES: O=C1NC(=O)C(C(N1)=O)=CC2=CC=CC=C2
Tpsa: 75.27
Logp: 0.436
H Acceptors: 3
H Donors: 2
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:
C₁₁H₈N₂O₃
Molecular Weight:
216.19
Synonyms:
5-Benzylidenebarbituric acid
SMILES:
O=C1NC(=O)C(C(N1)=O)=CC2=CC=CC=C2
Tpsa:
75.27
Logp:
0.436
H Acceptors:
3
H Donors:
2
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: C₆H₁₀N₂O₂
Molecular Weight: 142.16
Synonyms: 1-(2-Aminoethyl)pyrrolidine-2,5-dione hydrochloride
SMILES: C1CC(=O)N(CCN)C1=O
Tpsa: 63.4
Logp: -0.9059
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O₂
Molecular Weight:
142.16
Synonyms:
1-(2-Aminoethyl)pyrrolidine-2,5-dione hydrochloride
SMILES:
C1CC(=O)N(CCN)C1=O
Tpsa:
63.4
Logp:
-0.9059
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2