CS-0045151

Benzyl (3S,4R)-3-methyl-1,6-diazaspiro[3.4]octane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2064338-16-3

Select a Size

Pack Size SKU Availability Price
25mg CS-0045151-25mg In Stock ₹ 29,090.40
50mg CS-0045151-50mg In Stock ₹ 48,940.32
100mg CS-0045151-100mg In Stock ₹ 80,768.64
250mg CS-0045151-250mg In Stock ₹ 1,34,585.88
1g CS-0045151-1g In Stock ₹ 2,96,208.72

CS-0045151 - 25mg

₹ 29,090.40

In Stock

Quantity

1

Base Price: ₹ 29,090.40

GST (18%): ₹ 5,236.272

Total Price: ₹ 34,326.672

Purity

95%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀N₂O₂

Molecular Weight

260.33

Synonyms

None

SMILES

O=C(N1C[C@H](C)[C@]12CNCC2)OCC3=CC=CC=C3

Tpsa

41.57

Logp

2.007

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0045151

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
O=C(N1C[C@H](C)[C@]12CNCC2)OCC3=CC=CC=C3

Tpsa:
41.57

Logp:
2.007

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0045152

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₇N₅

Molecular Weight:
243.31

Synonyms:
None

SMILES:
C[C@H]1CN[C@@]12CN(C3=C4C(NC=C4)=NC=N3)CC2

Tpsa:
56.84

Logp:
1.1461

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0045153

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₀H₃₄N₂O₁₂

Molecular Weight:
614.60

Synonyms:
None

SMILES:
OC([C@@]1(CC(O)=O)N(C(OCC2=CC=CC=C2)=O)C[C@H]1C)=O.OC([C@]3(CC(O)=O)N(C(OCC4=CC=CC=C4)=O)C[C@@H]3C)=O

Tpsa:
208.28

Logp:
3.146

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
10

Img

ChemScene

CS-0045162

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Purity:
98%

MDL No:
None

Storage:
polypeptide, sealed storage, away from moisture

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

Molecular Formula:
C₆₈H₁₁₀N₂₂O₁₈

Molecular Weight:
1523.74

Synonyms:
None

SMILES:
O=C(N[C@@H](CC(C)C)C(N[C@@H](CCCCN)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CCC(N)=O)C(NCC(N[C@@H](CCCNC(N)=N)C(N[C@@H]([C@H](O)C)C(N[C@@H](CC(C)C)C(N[C@@H](CC1=CC=C(C=C1)O)C(NCC(N[C@@H](CC2=CC=CC=C2)C(NCC(NCC(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](C)N

Tpsa:
674.99

Logp:
-7.16876

H Acceptors:
21

H Donors:
25

Rotatable Bonds:
51