CS-0782182
Methyl (1R,2S)-2-aminocyclobutane-1-carboxylate; trifluoroacetic acid
Manufacturer: ChemScene
CAS Number: 1353742-72-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0782182-5g | In Stock | ₹ 3,49,503.00 |
CS-0782182 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,49,503.00
GST (18%): ₹ 62,910.54
Total Price: ₹ 4,12,413.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂F₃NO₄
Molecular Weight
243.18
Synonyms
None
SMILES
OC(=O)C(F)(F)F.COC(=O)[C@@H]1CC[C@@H]1N
Tpsa
89.62
Logp
0.53
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353742-72-9 | methyl(1R,2S)-2-aminocyclobutane-1-carboxylate;trifluoroaceticacid | A2B Chem | ₹ 28,213.00 - ₹ 2,57,388.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₁₂F₃NO₄
Molecular Weight: 243.18
Synonyms: None
SMILES: OC(=O)C(F)(F)F.COC(=O)[C@@H]1CC[C@@H]1N
Tpsa: 89.62
Logp: 0.53
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:
C₈H₁₂F₃NO₄
Molecular Weight:
243.18
Synonyms:
None
SMILES:
OC(=O)C(F)(F)F.COC(=O)[C@@H]1CC[C@@H]1N
Tpsa:
89.62
Logp:
0.53
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22194740
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O₂
Molecular Weight: 198.22
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=NNC(N)=C1
Tpsa: 93.03
Logp: 1.3389
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22194740
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O₂
Molecular Weight:
198.22
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=NNC(N)=C1
Tpsa:
93.03
Logp:
1.3389
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: None
SMILES: CN(C)\C=C\[N+]([O-])=O
Tpsa: 46.38
Logp: 0.2959
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
None
SMILES:
CN(C)\C=C\[N+]([O-])=O
Tpsa:
46.38
Logp:
0.2959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00277424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(\Cl)=C\C#N
Tpsa: 33.02
Logp: 2.79848
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00277424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(\Cl)=C\C#N
Tpsa:
33.02
Logp:
2.79848
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2