CS-0047279
tert-Butyl (1-(2-hydroxyethyl)cyclopropyl)carbamate
Manufacturer: ChemScene
CAS Number: 753023-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0047279-1g | In Stock | ₹ 8,299.32 |
| 5g | CS-0047279-5g | In Stock | ₹ 25,154.64 |
CS-0047279 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
Tert-butyl (1-(2-hydroxyethyl)cyclopropyl)carbamate
SMILES
O=C(NC1(CC1)CCO)OC(C)(C)C
Tpsa
58.56
Logp
1.4261
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL (1-(2-HYDROXYETHYL)CYCLOPROPYL)CARBAMATE | 753023-57-3 | MFCD24444732 | 1g | eMolecules | ₹ 27,581.98 |
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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: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: Tert-butyl (1-(2-hydroxyethyl)cyclopropyl)carbamate
SMILES: O=C(NC1(CC1)CCO)OC(C)(C)C
Tpsa: 58.56
Logp: 1.4261
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
Tert-butyl (1-(2-hydroxyethyl)cyclopropyl)carbamate
SMILES:
O=C(NC1(CC1)CCO)OC(C)(C)C
Tpsa:
58.56
Logp:
1.4261
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: ethyl N-[(3-methyl-1-benzothiophen-2-yl)methylideneamino]carbamate
SMILES: OC1C(NCCC1)C
Tpsa: 32.26
Logp: 0.1192
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
ethyl N-[(3-methyl-1-benzothiophen-2-yl)methylideneamino]carbamate
SMILES:
OC1C(NCCC1)C
Tpsa:
32.26
Logp:
0.1192
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18088889
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: 1-tert-butyl azepane-1,4-dicarboxylate 4-ethyl ester
SMILES: O=C(N1CCC(C(OCC)=O)CCC1)OC(C)(C)C
Tpsa: 55.84
Logp: 2.5867
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD18088889
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
1-tert-butyl azepane-1,4-dicarboxylate 4-ethyl ester
SMILES:
O=C(N1CCC(C(OCC)=O)CCC1)OC(C)(C)C
Tpsa:
55.84
Logp:
2.5867
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00075592
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₃NO₂
Molecular Weight: 357.44
Synonyms: (S)-(+)-5-(Trityloxymethyl)-2-pyrrolidinone
SMILES: O=C1CC[C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N1
Tpsa: 38.33
Logp: 4.2737
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00075592
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₃NO₂
Molecular Weight:
357.44
Synonyms:
(S)-(+)-5-(Trityloxymethyl)-2-pyrrolidinone
SMILES:
O=C1CC[C@@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)N1
Tpsa:
38.33
Logp:
4.2737
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6