CS-0051775
3-(((tert-Butoxycarbonyl)amino)methyl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1158759-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0051775-100mg | In Stock | ₹ 15,229.68 |
| 250mg | CS-0051775-250mg | In Stock | ₹ 24,127.92 |
| 1g | CS-0051775-1g | In Stock | ₹ 59,549.76 |
| 5g | CS-0051775-5g | In Stock | ₹ 1,78,478.16 |
| 10g | CS-0051775-10g | In Stock | ₹ 2,97,149.88 |
CS-0051775 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,229.68
GST (18%): ₹ 2,741.342
Total Price: ₹ 17,971.022
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₄
Molecular Weight
230.26
Synonyms
3-(Boc-aMinoMethyl)azetidine-3-carboxylic acid
SMILES
CC(C)(C)OC(=O)NCC1(CNC1)C(O)=O
Tpsa
87.66
Logp
0.1853
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Azetidinecarboxylic acid, 3-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]- | Aaron Chemicals LLC | -- | |
 | 1158759-58-0 | 3-(Boc-aminomethyl)azetidine-3-carboxylic acid | A2B Chem | ₹ 17,283.12 - ₹ 3,23,673.48 |
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: 3-(Boc-aMinoMethyl)azetidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)NCC1(CNC1)C(O)=O
Tpsa: 87.66
Logp: 0.1853
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
3-(Boc-aMinoMethyl)azetidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)NCC1(CNC1)C(O)=O
Tpsa:
87.66
Logp:
0.1853
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₂S
Molecular Weight: 142.18
Synonyms: 3-Thiophenecarboxaldehyde, 2-methoxy-
SMILES: COC1=C(C=O)C=CS1
Tpsa: 26.3
Logp: 1.5692
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₂S
Molecular Weight:
142.18
Synonyms:
3-Thiophenecarboxaldehyde, 2-methoxy-
SMILES:
COC1=C(C=O)C=CS1
Tpsa:
26.3
Logp:
1.5692
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: 3-tert-butyl-cyclobutanone
SMILES: O=C1CC(C(C)(C)C)C1
Tpsa: 17.07
Logp: 2.0116
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
3-tert-butyl-cyclobutanone
SMILES:
O=C1CC(C(C)(C)C)C1
Tpsa:
17.07
Logp:
2.0116
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁F₄N₃O₃
Molecular Weight: 381.28
Synonyms: 3-quinolinecarboxylic acid, 1-(6-amino-3,5-difluoro-2-pyridinyl)-8-chloro-6,7-difluoro-1,4-dihydro-4-oxo-, ethyl ester
SMILES: FC1=CC(F)=C(N2C(C=C(F)C(F)=C3)=C3C(C(C(OCC)=O)=C2)=O)N=C1N
Tpsa: 87.21
Logp: 2.701
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₁F₄N₃O₃
Molecular Weight:
381.28
Synonyms:
3-quinolinecarboxylic acid, 1-(6-amino-3,5-difluoro-2-pyridinyl)-8-chloro-6,7-difluoro-1,4-dihydro-4-oxo-, ethyl ester
SMILES:
FC1=CC(F)=C(N2C(C=C(F)C(F)=C3)=C3C(C(C(OCC)=O)=C2)=O)N=C1N
Tpsa:
87.21
Logp:
2.701
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3