CS-0635805

tert-Butyl 3-amino-3-(cyanomethyl)azetidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2090930-08-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0635805-100mg In Stock ₹ 22,502.28
250mg CS-0635805-250mg In Stock ₹ 37,389.72
1g CS-0635805-1g In Stock ₹ 74,865.00

CS-0635805 - 100mg

₹ 22,502.28

In Stock

Quantity

1

Base Price: ₹ 22,502.28

GST (18%): ₹ 4,050.41

Total Price: ₹ 26,552.69

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇N₃O₂

Molecular Weight

211.26

Synonyms

None

SMILES

O=C(N1CC(CC#N)(N)C1)OC(C)(C)C

Tpsa

79.35

Logp

0.84828

H Acceptors

4

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

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

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Img

ChemScene

CS-0635805

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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:
C₁₀H₁₇N₃O₂

Molecular Weight:
211.26

Synonyms:
None

SMILES:
O=C(N1CC(CC#N)(N)C1)OC(C)(C)C

Tpsa:
79.35

Logp:
0.84828

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0635806

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrFIN

Molecular Weight:
339.93

Synonyms:
None

SMILES:
N#CCC1=CC(F)=C(Br)C=C1I

Tpsa:
23.79

Logp:
3.25888

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0635808

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₂NO

Molecular Weight:
241.28

Synonyms:
None

SMILES:
OC[C@H]1CN(CC2=CC=CC=C2)CCC1(F)F

Tpsa:
23.47

Logp:
2.1361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0635810

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₂NO

Molecular Weight:
241.28

Synonyms:
None

SMILES:
OC[C@@H]1CN(CC2=CC=CC=C2)CCC1(F)F

Tpsa:
23.47

Logp:
2.1361

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3