CS-0131152

tert-Butyl (3R,4R)-3-(dibenzylamino)-4-hydroxypyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1462379-64-1

Select a Size

Pack Size SKU Availability Price
5g CS-0131152-5g In Stock ₹ 1,72,146.72
10g CS-0131152-10g In Stock ₹ 2,86,711.56

CS-0131152 - 5g

₹ 1,72,146.72

In Stock

Quantity

1

Base Price: ₹ 1,72,146.72

GST (18%): ₹ 30,986.41

Total Price: ₹ 2,03,133.13

Purity

98%

MDL No

MFCD31742903

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₃₀N₂O₃

Molecular Weight

382.50

Synonyms

None

SMILES

O=C(N1C[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)[C@H](O)C1)OC(C)(C)C

Tpsa

53.01

Logp

3.669

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0131152

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Purity:
98%

MDL No:
MFCD31742903

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀N₂O₃

Molecular Weight:
382.50

Synonyms:
None

SMILES:
O=C(N1C[C@@H](N(CC2=CC=CC=C2)CC3=CC=CC=C3)[C@H](O)C1)OC(C)(C)C

Tpsa:
53.01

Logp:
3.669

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0131153

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₂O₄

Molecular Weight:
254.32

Synonyms:
None

SMILES:
O=C([C@H]1CC[C@H]([C@H]2CC[C@H](C(O)=O)CC2)CC1)O

Tpsa:
74.6

Logp:
2.7684

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0131155

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Purity:
98%

MDL No:
MFCD31656965

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₁IO₄

Molecular Weight:
344.19

Synonyms:
tert-butyl 3-(2-(2-iodoethoxy)ethoxy)propanoate

SMILES:
O=C(OC(C)(C)C)CCOCCOCCI

Tpsa:
44.76

Logp:
2.1864

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0131162

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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:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
(3~{a}R,6~{a}R)-2,2-dimethyl-3~{a},5,6,6~{a}-tetrahydrocyclopenta[d][1,3]dioxol-4-one

SMILES:
CC1(O[C@@H]2CCC([C@@H]2O1)=O)C

Tpsa:
35.53

Logp:
1.5055

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0