CS-0998943

(S)-tert-Butyl (1-cyclopropyl-2-oxoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2085784-40-1

Select a Size

Pack Size SKU Availability Price
5g CS-0998943-5g In Stock ₹ 2,19,974.76

CS-0998943 - 5g

₹ 2,19,974.76

In Stock

Quantity

1

Base Price: ₹ 2,19,974.76

GST (18%): ₹ 39,595.457

Total Price: ₹ 2,59,570.217

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₃

Molecular Weight

199.25

Synonyms

None

SMILES

[C@@H](NC(OC(C)(C)C)=O)(C=O)[C@@H]1CC1

Tpsa

55.4

Logp

1.4886

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
JQ77815
2085784-40-1 | tert-butyl (S)-(1-cyclopropyl-2-oxoethyl)carbamate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0998943

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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:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
[C@@H](NC(OC(C)(C)C)=O)(C=O)[C@@H]1CC1

Tpsa:
55.4

Logp:
1.4886

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0998945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O₂

Molecular Weight:
243.69

Synonyms:
None

SMILES:
O=C(C)NC1=NC=C(C(N)=C1)OC2CC2.Cl

Tpsa:
77.24

Logp:
1.5852

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0998946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O₂

Molecular Weight:
245.71

Synonyms:
None

SMILES:
O=C(C)NC1=NC=C(C(N)=C1)OC(C)C.Cl

Tpsa:
77.24

Logp:
1.8312

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0998947

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClF₂N₃O₂

Molecular Weight:
253.63

Synonyms:
None

SMILES:
O=C(C)NC1=NC=C(C(N)=C1)OC(F)F.Cl

Tpsa:
77.24

Logp:
1.6454

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3