CS-0119405
tert-Butyl 3-(2-amino-1-hydroxyethyl)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1513949-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0119405-1g | In Stock | ₹ 1,11,228.00 |
CS-0119405 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,228.00
GST (18%): ₹ 20,021.04
Total Price: ₹ 1,31,249.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₃
Molecular Weight
216.28
Synonyms
None
SMILES
O=C(N1CC(C(O)CN)C1)OC(C)(C)C
Tpsa
75.79
Logp
0.1729
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C(N1CC(C(O)CN)C1)OC(C)(C)C
Tpsa: 75.79
Logp: 0.1729
H Acceptors: 4
H Donors: 2
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:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C(N1CC(C(O)CN)C1)OC(C)(C)C
Tpsa:
75.79
Logp:
0.1729
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrN₂
Molecular Weight: 221.05
Synonyms: None
SMILES: N#CC(N1)=CC2=C1C=C(Br)C=C2
Tpsa: 39.58
Logp: 2.80208
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrN₂
Molecular Weight:
221.05
Synonyms:
None
SMILES:
N#CC(N1)=CC2=C1C=C(Br)C=C2
Tpsa:
39.58
Logp:
2.80208
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: None
SMILES: O=C(N(CC1)CC21CN(CC3=CC=CC=C3)C2=O)OC(C)(C)C
Tpsa: 49.85
Logp: 2.656
H Acceptors: 3
H Donors: 0
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:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
None
SMILES:
O=C(N(CC1)CC21CN(CC3=CC=CC=C3)C2=O)OC(C)(C)C
Tpsa:
49.85
Logp:
2.656
H Acceptors:
3
H Donors:
0
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: Methyl 6-amino-4-azaindole-2-carboxylate
SMILES: O=C(C1=CC2=NC=C(N)C=C2N1)OC
Tpsa: 81
Logp: 0.9317
H Acceptors: 4
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
Methyl 6-amino-4-azaindole-2-carboxylate
SMILES:
O=C(C1=CC2=NC=C(N)C=C2N1)OC
Tpsa:
81
Logp:
0.9317
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1