CS-0046709

tert-Butyl (4-hydroxytetrahydrofuran-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 477584-34-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0046709-100mg In Stock ₹ 12,834.00
250mg CS-0046709-250mg In Stock ₹ 21,390.00
1g CS-0046709-1g In Stock ₹ 59,892.00

CS-0046709 - 100mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

98+%

MDL No

MFCD11617816

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, (tetrahydro-4-hydroxy-3-furanyl)-, 1,1-dimethylethyl ester (9CI)

SMILES

O=C(OC(C)(C)C)NC1C(O)COC1

Tpsa

67.79

Logp

0.2708

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0046709

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Purity:
98+%

MDL No:
MFCD11617816

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, (tetrahydro-4-hydroxy-3-furanyl)-, 1,1-dimethylethyl ester (9CI)

SMILES:
O=C(OC(C)(C)C)NC1C(O)COC1

Tpsa:
67.79

Logp:
0.2708

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0046710

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Purity:
97%

MDL No:
MFCD22689397

Storage:
4°C

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

Molecular Formula:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
tert-butyl((3S,4R)-4-hydroxytetrahydrofuran-3-yl)carbamic acid

SMILES:
CC(C)(OC(N[C@H]1COC[C@@H]1O)=O)C

Tpsa:
67.79

Logp:
0.2708

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0046711

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₉NO₂

Molecular Weight:
103.12

Synonyms:
3-Furanol,4-aminotetrahydro-,(3R,4S)-(9CI)

SMILES:
N[C@@H]1[C@@H](O)COC1

Tpsa:
55.48

Logp:
-1.2952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0046712

--


Purity:
98%

MDL No:
MFCD18836454

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₉NO₂

Molecular Weight:
103.12

Synonyms:
3-Furanol,4-aminotetrahydro-,(3S,4R)-(9CI)

SMILES:
N[C@H]1[C@H](O)COC1

Tpsa:
55.48

Logp:
-1.2952

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0