CS-0054589

tert-Butyl ((3R,4R)-rel-4-hydroxytetrahydrofuran-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1631070-69-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0054589-100mg In Stock ₹ 9,326.04
250mg CS-0054589-250mg In Stock ₹ 15,400.80
1g CS-0054589-1g In Stock ₹ 32,598.36
5g CS-0054589-5g In Stock ₹ 1,25,430.96

CS-0054589 - 100mg

₹ 9,326.04

In Stock

Quantity

1

Base Price: ₹ 9,326.04

GST (18%): ₹ 1,678.687

Total Price: ₹ 11,004.727

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₄

Molecular Weight

203.24

Synonyms

tert-butyl N-[cis-4-hydroxyoxolan-3-yl]carbamate

SMILES

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

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-0054589

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₇NO₄

Molecular Weight:
203.24

Synonyms:
tert-butyl N-[cis-4-hydroxyoxolan-3-yl]carbamate

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

Tpsa:
67.79

Logp:
0.2708

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0054590

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₄H₁₂Cl₂N₂

Molecular Weight:
159.06

Synonyms:
1-cyclobutylhydrazine dihydrochloride

SMILES:
NNC1CCC1.Cl.Cl

Tpsa:
38.05

Logp:
0.8458

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0054592

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Purity:
98%

MDL No:
MFCD08686726

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
(2R,6R)-2,6-dimethyl-Piperazine

SMILES:
C[C@@H]1CNC[C@@H](C)N1

Tpsa:
24.06

Logp:
-0.0438

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0054593

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
Ethyl-(1-methyl-azetidin-3-yl)-amine

SMILES:
CN1CC(NCC)C1

Tpsa:
15.27

Logp:
-0.0901

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2