CS-0725505

1-([(tert-Butoxy)carbonyl]amino)-2-methylcyclopropane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1547412-09-8

Select a Size

Pack Size SKU Availability Price
5g CS-0725505-5g In Stock ₹ 2,74,904.28

CS-0725505 - 5g

₹ 2,74,904.28

In Stock

Quantity

1

Base Price: ₹ 2,74,904.28

GST (18%): ₹ 49,482.77

Total Price: ₹ 3,24,387.05

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₄

Molecular Weight

215.25

Synonyms

None

SMILES

CC1CC1(NC(=O)OC(C)(C)C)C(O)=O

Tpsa

75.63

Logp

1.3743

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0725505

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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:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CC1CC1(NC(=O)OC(C)(C)C)C(O)=O

Tpsa:
75.63

Logp:
1.3743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0725506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrN₃

Molecular Weight:
204.07

Synonyms:
None

SMILES:
CC(C)(C)N1N=CC(Br)=N1

Tpsa:
30.71

Logp:
1.7956

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0725507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₂O₂S

Molecular Weight:
178.16

Synonyms:
None

SMILES:
OC(=O)C1=CSC=C1C(F)F

Tpsa:
37.3

Logp:
2.3839

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0725508

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₃OS

Molecular Weight:
180.15

Synonyms:
None

SMILES:
FC(F)(F)C1=CSC=C1C=O

Tpsa:
17.07

Logp:
2.5794

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1