CS-0309823
Tert-butyl2-(2-aminoethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1027333-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0309823-250mg | In Stock | ₹ 28,833.72 |
| 1g | CS-0309823-1g | In Stock | ₹ 57,581.88 |
CS-0309823 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,833.72
GST (18%): ₹ 5,190.07
Total Price: ₹ 34,023.79
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
2-(2-Amino-ethyl)-azetidine-1-carboxylic acid tert-butyl ester
SMILES
NCCC1N(CC1)C(=O)OC(C)(C)C
Tpsa
55.56
Logp
1.3446
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1027333-11-4 | tert-butyl 2-(2-aminoethyl)azetidine-1-carboxylate | A2B Chem | ₹ 14,973.00 - ₹ 2,90,305.08 |
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
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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: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: 2-(2-Amino-ethyl)-azetidine-1-carboxylic acid tert-butyl ester
SMILES: NCCC1N(CC1)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.3446
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:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
2-(2-Amino-ethyl)-azetidine-1-carboxylic acid tert-butyl ester
SMILES:
NCCC1N(CC1)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.3446
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: C₁₁H₁₇ClN₄O₂
Molecular Weight: 272.73
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2N(CC1)N=NC=2CCl
Tpsa: 60.25
Logp: 1.7676
H Acceptors: 5
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:
C₁₁H₁₇ClN₄O₂
Molecular Weight:
272.73
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2N(CC1)N=NC=2CCl
Tpsa:
60.25
Logp:
1.7676
H Acceptors:
5
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: C₆H₉NO₃
Molecular Weight: 143.14
Synonyms: (2S)-1-acetylazetidine-2-carboxylic acid
SMILES: CC(=O)N1[C@H](C(O)=O)CC1
Tpsa: 57.61
Logp: -0.3082
H Acceptors: 2
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:
C₆H₉NO₃
Molecular Weight:
143.14
Synonyms:
(2S)-1-acetylazetidine-2-carboxylic acid
SMILES:
CC(=O)N1[C@H](C(O)=O)CC1
Tpsa:
57.61
Logp:
-0.3082
H Acceptors:
2
H Donors:
1
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: C₅H₃BrF₃N₃
Molecular Weight: 242.00
Synonyms: None
SMILES: BrC1C(N)=NC(=NC=1)C(F)(F)F
Tpsa: 51.8
Logp: 1.8401
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:
C₅H₃BrF₃N₃
Molecular Weight:
242.00
Synonyms:
None
SMILES:
BrC1C(N)=NC(=NC=1)C(F)(F)F
Tpsa:
51.8
Logp:
1.8401
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0