CS-0185177
Prop-2-en-1-yl N-[(1S,2S)-2-aminocyclobutyl]carbamate
Manufacturer: ChemScene
CAS Number: 2165630-44-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0185177-1g | In Stock | ₹ 1,32,532.44 |
CS-0185177 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,532.44
GST (18%): ₹ 23,855.839
Total Price: ₹ 1,56,388.279
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄N₂O₂
Molecular Weight
170.21
Synonyms
Carbamic acid, N-[(1S,2S)-2-aminocyclobutyl]-, 2-propen-1-yl ester
SMILES
O=C(OCC=C)N[C@@H]1[C@@H](N)CC1
Tpsa
64.35
Logp
0.3883
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: Carbamic acid, N-[(1S,2S)-2-aminocyclobutyl]-, 2-propen-1-yl ester
SMILES: O=C(OCC=C)N[C@@H]1[C@@H](N)CC1
Tpsa: 64.35
Logp: 0.3883
H Acceptors: 3
H Donors: 2
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:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
Carbamic acid, N-[(1S,2S)-2-aminocyclobutyl]-, 2-propen-1-yl ester
SMILES:
O=C(OCC=C)N[C@@H]1[C@@H](N)CC1
Tpsa:
64.35
Logp:
0.3883
H Acceptors:
3
H Donors:
2
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: C₁₈H₂₅NO₅
Molecular Weight: 335.39
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)CC2(CNC(OC(C)(C)C)=O)COC2
Tpsa: 73.86
Logp: 2.6612
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₅
Molecular Weight:
335.39
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)CC2(CNC(OC(C)(C)C)=O)COC2
Tpsa:
73.86
Logp:
2.6612
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: benzyl ((3S,4R)-3-methyltetrahydro-2H-pyran-4-yl)carbamate
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2[C@@H](C)COCC2
Tpsa: 47.56
Logp: 2.3378
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
benzyl ((3S,4R)-3-methyltetrahydro-2H-pyran-4-yl)carbamate
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2[C@@H](C)COCC2
Tpsa:
47.56
Logp:
2.3378
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₇FN₂O₂
Molecular Weight: 252.28
Synonyms: benzyl ((3S,4S)-3-fluoropiperidin-4-yl)carbamate
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2[C@@H](F)CNCC2
Tpsa: 50.36
Logp: 1.6128
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇FN₂O₂
Molecular Weight:
252.28
Synonyms:
benzyl ((3S,4S)-3-fluoropiperidin-4-yl)carbamate
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2[C@@H](F)CNCC2
Tpsa:
50.36
Logp:
1.6128
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3