CS-0748964

Ethyl 1-(((tert-butoxycarbonyl)amino)methyl)cyclopropane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 942830-53-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0748964-100mg In Stock ₹ 13,176.24
250mg CS-0748964-250mg In Stock ₹ 22,074.48
1g CS-0748964-1g In Stock ₹ 59,720.88

CS-0748964 - 100mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₄

Molecular Weight

243.30

Synonyms

None

SMILES

CCOC(=O)C1(CNC(=O)OC(C)(C)C)CC1

Tpsa

64.63

Logp

1.8544

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY79031
942830-53-7 | TERT-BUTYL (1-(ETHOXYCARBONYL)CYCLOPROPYL)METHYLCARBAMATE
A2B Chem ₹ 14,288.52 - ₹ 65,282.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0748964

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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:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
CCOC(=O)C1(CNC(=O)OC(C)(C)C)CC1

Tpsa:
64.63

Logp:
1.8544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0748965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₄S

Molecular Weight:
180.23

Synonyms:
None

SMILES:
CSC1=NC=C2C=NN(C)C2=N1

Tpsa:
43.6

Logp:
1.0852

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0748966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈F₃N₅S

Molecular Weight:
345.39

Synonyms:
None

SMILES:
CNC1=NC(NC2CCNCC2)=C2C=C(CC(F)(F)F)SC2=N1

Tpsa:
61.87

Logp:
3.0017

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0748967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₆S

Molecular Weight:
342.37

Synonyms:
None

SMILES:
COC1(CC2(CN(C2)S(=O)(=O)C2=CC=CC=C2[N+]([O-])=O)C1)OC

Tpsa:
98.98

Logp:
1.3684

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5