CS-0055241
Methyl trans-3-aminocyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 766458-70-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0055241-5g | In Stock | ₹ 2,48,666.00 |
CS-0055241 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,48,666.00
GST (18%): ₹ 44,759.88
Total Price: ₹ 2,93,425.88
Purity
98%
MDL No
MFCD18483113
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₂
Molecular Weight
129.16
Synonyms
Cyclobutanecarboxylic acid, 3-amino-, methyl ester, trans- (9CI)
SMILES
O=C([C@H]1C[C@H](N)C1)OC
Tpsa
52.32
Logp
-0.1033
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 766458-70-2 | (1r,3r)-Methyl 3-aminocyclobutanecarboxylate | A2B Chem | ₹ 20,826.00 - ₹ 62,478.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD18483113
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: Cyclobutanecarboxylic acid, 3-amino-, methyl ester, trans- (9CI)
SMILES: O=C([C@H]1C[C@H](N)C1)OC
Tpsa: 52.32
Logp: -0.1033
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18483113
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
Cyclobutanecarboxylic acid, 3-amino-, methyl ester, trans- (9CI)
SMILES:
O=C([C@H]1C[C@H](N)C1)OC
Tpsa:
52.32
Logp:
-0.1033
H Acceptors:
3
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: Methyl 4-bromo-6-azaindole-3-carboxylate
SMILES: O=C(C1=CNC2=C1C(Br)=CN=C2)OC
Tpsa: 54.98
Logp: 2.112
H Acceptors: 3
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
Methyl 4-bromo-6-azaindole-3-carboxylate
SMILES:
O=C(C1=CNC2=C1C(Br)=CN=C2)OC
Tpsa:
54.98
Logp:
2.112
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₂O₄
Molecular Weight: 202.11
Synonyms: 2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid
SMILES: C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O
Tpsa: 55.76
Logp: 1.7063
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂O₄
Molecular Weight:
202.11
Synonyms:
2,2-Difluoro-1,3-benzodioxole-4-carboxylic acid
SMILES:
C1=CC(=C2C(=C1)OC(O2)(F)F)C(=O)O
Tpsa:
55.76
Logp:
1.7063
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09759160
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂O₄
Molecular Weight: 216.14
Synonyms: 2-(2,2-difluoro-1,3-benzodioxol-4-yl)acetic acid
SMILES: O=C(O)CC1=C2OC(F)(F)OC2=CC=C1
Tpsa: 55.76
Logp: 1.6352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09759160
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂O₄
Molecular Weight:
216.14
Synonyms:
2-(2,2-difluoro-1,3-benzodioxol-4-yl)acetic acid
SMILES:
O=C(O)CC1=C2OC(F)(F)OC2=CC=C1
Tpsa:
55.76
Logp:
1.6352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2