CS-0691630

2-((Tert-butoxycarbonyl)amino)-2-(piperidin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1219421-12-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0691630-500mg In Stock ₹ 80,340.84

CS-0691630 - 500mg

₹ 80,340.84

In Stock

Quantity

1

Base Price: ₹ 80,340.84

GST (18%): ₹ 14,461.351

Total Price: ₹ 94,802.191

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₄

Molecular Weight

258.31

Synonyms

None

SMILES

O=C(O)C(NC(OC(C)(C)C)=O)C1CNCCC1

Tpsa

87.66

Logp

0.9639

H Acceptors

4

H Donors

3

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

Show Difference

Img

ChemScene

CS-0691630

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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:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)C1CNCCC1

Tpsa:
87.66

Logp:
0.9639

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0691631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆N₂O₄

Molecular Weight:
298.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(C1)N2CCCCC2C(=O)O

Tpsa:
70.08

Logp:
1.9349

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0691632

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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:
C₁₁H₁₇Cl₂N

Molecular Weight:
234.17

Synonyms:
None

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

Tpsa:
26.02

Logp:
3.8077

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0691633

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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:
C₁₄H₁₁F₂NO₂

Molecular Weight:
263.24

Synonyms:
None

SMILES:
CCOC(=O)C1=C(N=CC=C1)C2=C(C=C(C=C2)F)F

Tpsa:
39.19

Logp:
3.2035

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3