CS-0504574
Tert-butyl 3-(aminomethyl)-3-((tert-butoxycarbonyl)amino)azetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1936305-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0504574-50mg | In Stock | ₹ 23,700.12 |
CS-0504574 - 50mg
In Stock
Quantity
1
Base Price: ₹ 23,700.12
GST (18%): ₹ 4,266.022
Total Price: ₹ 27,966.142
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₇N₃O₄
Molecular Weight
301.38
Synonyms
tert-butyl 3-(aminomethyl)-3-{[(tert-butoxy)carbonyl]amino}azetidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)NC1(CN)CN(C(=O)OC(C)(C)C)C1
Tpsa
93.89
Logp
1.4593
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936305-61-1 | tert-Butyl 3-(aminomethyl)-3-([(tert-butoxy)carbonyl]amino)azetidine-1-carboxylate | A2B Chem | ₹ 27,892.56 |
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: C₁₄H₂₇N₃O₄
Molecular Weight: 301.38
Synonyms: tert-butyl 3-(aminomethyl)-3-{[(tert-butoxy)carbonyl]amino}azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)NC1(CN)CN(C(=O)OC(C)(C)C)C1
Tpsa: 93.89
Logp: 1.4593
H Acceptors: 5
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:
C₁₄H₂₇N₃O₄
Molecular Weight:
301.38
Synonyms:
tert-butyl 3-(aminomethyl)-3-{[(tert-butoxy)carbonyl]amino}azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)NC1(CN)CN(C(=O)OC(C)(C)C)C1
Tpsa:
93.89
Logp:
1.4593
H Acceptors:
5
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: C₉H₇BrFN
Molecular Weight: 228.06
Synonyms: 3-Bromo-7-fluoro-1-methylindole
SMILES: CN1C=C(Br)C2=C1C(F)=CC=C2
Tpsa: 4.93
Logp: 3.0799
H Acceptors: 1
H Donors: 0
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:
C₉H₇BrFN
Molecular Weight:
228.06
Synonyms:
3-Bromo-7-fluoro-1-methylindole
SMILES:
CN1C=C(Br)C2=C1C(F)=CC=C2
Tpsa:
4.93
Logp:
3.0799
H Acceptors:
1
H Donors:
0
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: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: (3-Amino-cyclobutyl)acetic acid methyl ester hydrochloride
SMILES: COC(=O)CC1CC(N)C1.Cl
Tpsa: 52.32
Logp: 0.7086
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:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
(3-Amino-cyclobutyl)acetic acid methyl ester hydrochloride
SMILES:
COC(=O)CC1CC(N)C1.Cl
Tpsa:
52.32
Logp:
0.7086
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: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: 2-Propynoic acid, 3-(3-oxetanyl)-, ethyl ester
SMILES: CCOC(C#CC1COC1)=O
Tpsa: 35.53
Logp: 0.1993
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:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
2-Propynoic acid, 3-(3-oxetanyl)-, ethyl ester
SMILES:
CCOC(C#CC1COC1)=O
Tpsa:
35.53
Logp:
0.1993
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1