CS-0112081
tert-Butyl (S)-2-(hydroxymethyl)aziridine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1198080-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112081-1g | In Stock | ₹ 1,43,141.88 |
CS-0112081 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,43,141.88
GST (18%): ₹ 25,765.538
Total Price: ₹ 1,68,907.418
Purity
95%
MDL No
MFCD03790935
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₃
Molecular Weight
173.21
Synonyms
(S)-tert-butyl 2-(hydroxymethyl)aziridine-1-carboxylate
SMILES
O=C(N1[C@H](CO)C1)OC(C)(C)C
Tpsa
49.54
Logp
0.598
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1198080-11-3 | (S)-TERT-BUTYL 2-(HYDROXYMETHYL)AZIRIDINE-1-CARBOXYLATE | A2B Chem | ₹ 68,105.76 - ₹ 2,42,648.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 95%
MDL No: MFCD03790935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: (S)-tert-butyl 2-(hydroxymethyl)aziridine-1-carboxylate
SMILES: O=C(N1[C@H](CO)C1)OC(C)(C)C
Tpsa: 49.54
Logp: 0.598
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03790935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
(S)-tert-butyl 2-(hydroxymethyl)aziridine-1-carboxylate
SMILES:
O=C(N1[C@H](CO)C1)OC(C)(C)C
Tpsa:
49.54
Logp:
0.598
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: C₂₇H₁₆BrN₃S
Molecular Weight: 494.41
Synonyms: None
SMILES: BrC1=CC=C2C(C3=C(C4=NC(C5=CC=CC=C5)=NC(C6=CC=CC=C6)=N4)C=CC=C3S2)=C1
Tpsa: 38.67
Logp: 8.003
H Acceptors: 4
H Donors: 0
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:
C₂₇H₁₆BrN₃S
Molecular Weight:
494.41
Synonyms:
None
SMILES:
BrC1=CC=C2C(C3=C(C4=NC(C5=CC=CC=C5)=NC(C6=CC=CC=C6)=N4)C=CC=C3S2)=C1
Tpsa:
38.67
Logp:
8.003
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O
Molecular Weight: 152.62
Synonyms: None
SMILES: O=C(N)CCCCN.[H]Cl
Tpsa: 69.11
Logp: 0.0225
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂O
Molecular Weight:
152.62
Synonyms:
None
SMILES:
O=C(N)CCCCN.[H]Cl
Tpsa:
69.11
Logp:
0.0225
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: (2R)-2-[[4-(Trifluoromethyl)phenoxy]methyl]oxirane
SMILES: FC(C1=CC=C(OC[C@@H]2OC2)C=C1)(F)F
Tpsa: 21.76
Logp: 2.483
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
(2R)-2-[[4-(Trifluoromethyl)phenoxy]methyl]oxirane
SMILES:
FC(C1=CC=C(OC[C@@H]2OC2)C=C1)(F)F
Tpsa:
21.76
Logp:
2.483
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3