CS-0780129

1'-((Tert-butoxycarbonyl)amino)-[1,1'-bi(cyclopropane)]-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1784118-69-9

Select a Size

Pack Size SKU Availability Price
1g CS-0780129-1g In Stock ₹ 89,581.32

CS-0780129 - 1g

₹ 89,581.32

In Stock

Quantity

1

Base Price: ₹ 89,581.32

GST (18%): ₹ 16,124.638

Total Price: ₹ 1,05,705.958

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₄

Molecular Weight

241.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1(CC1)C2(CC2)C(=O)O

Tpsa

75.63

Logp

1.9085

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0780129

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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:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CC1)C2(CC2)C(=O)O

Tpsa:
75.63

Logp:
1.9085

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0780130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO

Molecular Weight:
225.71

Synonyms:
None

SMILES:
CC(C1=C(C(=CC=C1)Cl)OCC2CC2)N

Tpsa:
35.25

Logp:
3.1485

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0780131

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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:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
None

SMILES:
O=C(C1CC2(CCNCC2)CC1)OC

Tpsa:
38.33

Logp:
1.3293

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0780132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀OS

Molecular Weight:
130.21

Synonyms:
None

SMILES:
OC(C1)CC21CSC2

Tpsa:
20.23

Logp:
0.8743

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0