CS-0721660

(Z)-tert-Butyl (3-ethyl-4-oxo-1,3,7-triazaspiro[4.5]decan-2-ylidene)carbamate

Manufacturer: ChemScene

CAS Number: 1956426-23-5

Select a Size

Pack Size SKU Availability Price
5g CS-0721660-5g In Stock ₹ 1,38,350.52

CS-0721660 - 5g

₹ 1,38,350.52

In Stock

Quantity

1

Base Price: ₹ 1,38,350.52

GST (18%): ₹ 24,903.094

Total Price: ₹ 1,63,253.614

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₄N₄O₃

Molecular Weight

296.37

Synonyms

None

SMILES

CCN1C(NC(=O)OC(C)(C)C)=NC2(CCCNC2)C1=O

Tpsa

83.03

Logp

0.8514

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0721660

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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:
C₁₄H₂₄N₄O₃

Molecular Weight:
296.37

Synonyms:
None

SMILES:
CCN1C(NC(=O)OC(C)(C)C)=NC2(CCCNC2)C1=O

Tpsa:
83.03

Logp:
0.8514

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0721662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC(=O)OC[C@@H]1CC(=C)CN1C(=O)OC(C)(C)C

Tpsa:
55.84

Logp:
2.1151

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0721663

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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:
C₈H₁₀N₄S

Molecular Weight:
194.26

Synonyms:
None

SMILES:
CC1=NC(CN2C=CC(N)=N2)=CS1

Tpsa:
56.73

Logp:
1.27852

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0721664

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BrN₂OSSi

Molecular Weight:
385.39

Synonyms:
None

SMILES:
CSC1=NC(=C(Br)N1COCC1=CC=CC=C1)[Si](C)(C)C

Tpsa:
27.05

Logp:
4.087

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6