CS-0495777

Di-tert-butyl (2S)-2-(hydroxymethyl)-3,6-diazabicyclo[3.1.0]Hexane-3,6-dicarboxylate

Manufacturer: ChemScene

CAS Number: 2227202-46-0

Select a Size

Pack Size SKU Availability Price
1g CS-0495777-1g In Stock ₹ 85,707.00

CS-0495777 - 1g

₹ 85,707.00

In Stock

Quantity

1

Base Price: ₹ 85,707.00

GST (18%): ₹ 15,427.26

Total Price: ₹ 1,01,134.26

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₆N₂O₅

Molecular Weight

314.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1C2CN([C@H](CO)C12)C(=O)OC(C)(C)C

Tpsa

79.08

Logp

1.5859

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH65742
2227202-46-0 | 3,6-di-tert-butyl (2S)-2-(hydroxymethyl)-3,6-diazabicyclo[3.1.0]hexane-3,6-dicarboxylate
A2B Chem --

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-0495777

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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:
C₁₅H₂₆N₂O₅

Molecular Weight:
314.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CN([C@H](CO)C12)C(=O)OC(C)(C)C

Tpsa:
79.08

Logp:
1.5859

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O₆

Molecular Weight:
328.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2CN([C@@H](C12)C(O)=O)C(=O)OC(C)(C)C

Tpsa:
96.15

Logp:
1.6782

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
(3aR,5s,6aS)-2-methyloctahydrocyclopenta[c]pyrrol-5-amine

SMILES:
NC1C[C@@]2([H])[C@](C1)([H])CN(C)C2

Tpsa:
29.26

Logp:
0.2853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495780

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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:
C₁₄H₂₅NO₄

Molecular Weight:
271.35

Synonyms:
None

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

Tpsa:
66.84

Logp:
2.6002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3