CS-0957481

Tert-butyl methyl(7-methyl-1,8-dioxaspiro[4.5]decan-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2060036-61-3

Select a Size

Pack Size SKU Availability Price
1g CS-0957481-1g In Stock ₹ 88,811.28

CS-0957481 - 1g

₹ 88,811.28

In Stock

Quantity

1

Base Price: ₹ 88,811.28

GST (18%): ₹ 15,986.03

Total Price: ₹ 1,04,797.31

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₇NO₄

Molecular Weight

285.38

Synonyms

None

SMILES

O=C(OC(C)(C)C)N(C)C1COC2(CCOC(C)C2)C1

Tpsa

48

Logp

2.5799

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0957481

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N(C)C1COC2(CCOC(C)C2)C1

Tpsa:
48

Logp:
2.5799

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0957482

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₄

Molecular Weight:
184.20

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)NC=2C=NNC2

Tpsa:
64.5

Logp:
2.02498

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0957483

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(O)C1CN(CC)CCN(CC)C1

Tpsa:
43.78

Logp:
0.3446

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0957484

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆F₂N₂O₂S

Molecular Weight:
278.32

Synonyms:
None

SMILES:
O=S(=O)(C1=CC(N)=C(C(F)=C1F)C)N(CC)CC

Tpsa:
63.4

Logp:
1.88592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4