CS-0047427

tert-Butyl N-[(3-hydroxyoxetan-3-yl)methyl]carbamate

Manufacturer: ChemScene

CAS Number: 1408076-45-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0047427-100mg In Stock ₹ 16,513.08
250mg CS-0047427-250mg In Stock ₹ 26,266.92
1g CS-0047427-1g In Stock ₹ 65,282.28

CS-0047427 - 100mg

₹ 16,513.08

In Stock

Quantity

1

Base Price: ₹ 16,513.08

GST (18%): ₹ 2,972.354

Total Price: ₹ 19,485.434

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₄

Molecular Weight

203.24

Synonyms

Carbamic acid, N-[(3-hydroxy-3-oxetanyl)methyl]-, 1,1-dimethylethyl ester

SMILES

O=C(NCC1(O)COC1)OC(C)(C)C

Tpsa

67.79

Logp

0.2724

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-6875
eMolecules​ tert-butyl N-[(3-hydroxyoxetan-3-yl)methyl]carbamate | 1408076-45-8 | MFCD22628739 | 1g
eMolecules​ ₹ 92,975.49
AA63132
1408076-45-8 | (3-Hydroxy-oxetan-3-ylmethyl)-carbamic acid tert-butyl ester
A2B Chem ₹ 15,828.60 - ₹ 60,148.68

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0047427

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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:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
Carbamic acid, N-[(3-hydroxy-3-oxetanyl)methyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(NCC1(O)COC1)OC(C)(C)C

Tpsa:
67.79

Logp:
0.2724

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0047428

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
Methyl 4-chloro-3-nitrobenzeneacetate

SMILES:
O=C(OC)CC1=CC=C(Cl)C([N+]([O-])=O)=C1

Tpsa:
69.44

Logp:
1.9637

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0047429

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Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture and light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₃Cl₂IN₂

Molecular Weight:
288.90

Synonyms:
None

SMILES:
IC1=C(N=C(N=C1Cl)C)Cl

Tpsa:
25.78

Logp:
2.69642

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0047430

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₈N₂OS

Molecular Weight:
180.23

Synonyms:
4-(S-methylsulfonimidoyl)benzonitrile(WX192082)

SMILES:
N#CC1=CC=C(S(=N)(C)=O)C=C1

Tpsa:
64.71

Logp:
1.59375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1