CS-0143511

tert-Butyl ((3R,4R)-3-aminotetrahydro-2H-pyran-4-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1340474-87-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0143511-100mg In Stock ₹ 15,571.92
250mg CS-0143511-250mg In Stock ₹ 24,812.40
500mg CS-0143511-500mg In Stock ₹ 41,325.48
1g CS-0143511-1g In Stock ₹ 62,031.00
5g CS-0143511-5g In Stock ₹ 1,86,007.44

CS-0143511 - 100mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₃

Molecular Weight

216.28

Synonyms

None

SMILES

O=C(OC(C)(C)C)N[C@H]1[C@@H](N)COCC1

Tpsa

73.58

Logp

0.6273

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-215-8569
eMolecules​ tert-butyl N-[(3R,4R)-3-aminotetrahydropyran-4-yl]carbamate | 1340474-87-4 | | 1g
eMolecules​ ₹ 88,927.64
BA05848
1340474-87-4 | tert-butyl N-[(3R,4R)-3-aminotetrahydropyran-4-yl]carbamate
A2B Chem ₹ 15,144.12 - ₹ 1,80,446.04

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0143511

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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:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](N)COCC1

Tpsa:
73.58

Logp:
0.6273

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0143513

--


Purity:
95+%

MDL No:
MFCD29917068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃

Molecular Weight:
216.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@H](N)COCC1

Tpsa:
73.58

Logp:
1.2634

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0143521

--


Purity:
98%

MDL No:
MFCD00064248

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
ethyl (2R)-hydroxy(phenyl)ethanoate

SMILES:
CCOC([C@H](O)C1=CC=CC=C1)=O

Tpsa:
46.53

Logp:
1.2831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0143523

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
L-(+)-Mandelic Acid Ethyl Ester

SMILES:
CCOC([C@@H](O)C1=CC=CC=C1)=O

Tpsa:
46.53

Logp:
1.2831

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3