CS-0369383
tert-Butyl ((1S,2S)-2-aminocyclobutyl)carbamate
Manufacturer: ChemScene
CAS Number: 1374222-18-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0369383-100mg | In Stock | ₹ 19,849.92 |
| 250mg | CS-0369383-250mg | In Stock | ₹ 33,111.72 |
| 500mg | CS-0369383-500mg | In Stock | ₹ 58,180.80 |
| 1g | CS-0369383-1g | In Stock | ₹ 1,00,447.44 |
CS-0369383 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,849.92
GST (18%): ₹ 3,572.986
Total Price: ₹ 23,422.906
Purity
97%
MDL No
MFCD09881392
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
tert-butyl N-[(1S,2S)-2-aminocyclobutyl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@@H]1[C@@H](N)CC1
Tpsa
64.35
Logp
1.0008
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL N-[(1S,2S)-2-AMINOCYCLOBUTYL]CARBAMATE | 1374222-18-0 | | 1g | eMolecules | ₹ 1,41,578.70 | |
 | 1374222-18-0 | tert-Butyl n-[(1s,2s)-2-aminocyclobutyl]carbamate | A2B Chem | ₹ 19,079.88 - ₹ 97,196.16 |
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: 97%
MDL No: MFCD09881392
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: tert-butyl N-[(1S,2S)-2-aminocyclobutyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](N)CC1
Tpsa: 64.35
Logp: 1.0008
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD09881392
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
tert-butyl N-[(1S,2S)-2-aminocyclobutyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](N)CC1
Tpsa:
64.35
Logp:
1.0008
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00179685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: Ethanone, 1-(3-pyridinyl)-, oxime, (1E)- (9CI)
SMILES: C/C(C1=CC=CN=C1)=N\O
Tpsa: 45.48
Logp: 1.2798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00179685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
Ethanone, 1-(3-pyridinyl)-, oxime, (1E)- (9CI)
SMILES:
C/C(C1=CC=CN=C1)=N\O
Tpsa:
45.48
Logp:
1.2798
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: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: pyridinium, 2-[(E)-(hydroxyimino)methyl]-1-methyl-, chloride
SMILES: C[N+]1=CC=CC=C1/C=N/O.[Cl-]
Tpsa: 36.47
Logp: -2.6768
H Acceptors: 2
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:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
pyridinium, 2-[(E)-(hydroxyimino)methyl]-1-methyl-, chloride
SMILES:
C[N+]1=CC=CC=C1/C=N/O.[Cl-]
Tpsa:
36.47
Logp:
-2.6768
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₂S
Molecular Weight: 294.76
Synonyms: None
SMILES: O=S(C1=CC=C(/N=C/C2=CC=C(Cl)C=C2)C=C1)(N)=O
Tpsa: 72.52
Logp: 2.738
H Acceptors: 3
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:
C₁₃H₁₁ClN₂O₂S
Molecular Weight:
294.76
Synonyms:
None
SMILES:
O=S(C1=CC=C(/N=C/C2=CC=C(Cl)C=C2)C=C1)(N)=O
Tpsa:
72.52
Logp:
2.738
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3