CS-0146922

1-((tert-Butoxycarbonyl)amino)-2,3-dihydro-1H-indene-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 214139-26-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0146922-250mg In Stock ₹ 3,850.20
1g CS-0146922-1g In Stock ₹ 6,245.88
5g CS-0146922-5g In Stock ₹ 17,026.44

CS-0146922 - 250mg

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

95%

MDL No

MFCD00800596

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₄

Molecular Weight

277.32

Synonyms

N-BOC-D,L-1-AMINOINDANE-1-CARBOXYLIC ACID

SMILES

OC(C1(NC(OC(C)(C)C)=O)CCC2=C1C=CC=C2)=O

Tpsa

75.63

Logp

2.4374

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-P302+P352-P304+P340

Compare Similar Items

Show Difference

Img

ChemScene

CS-0146922

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Purity:
95%

MDL No:
MFCD00800596

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₉NO₄

Molecular Weight:
277.32

Synonyms:
N-BOC-D,L-1-AMINOINDANE-1-CARBOXYLIC ACID

SMILES:
OC(C1(NC(OC(C)(C)C)=O)CCC2=C1C=CC=C2)=O

Tpsa:
75.63

Logp:
2.4374

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0146923

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Purity:
98%

MDL No:
MFCD00674206

Storage:
Store at room temperature

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

Molecular Formula:
C₂₆H₃₀N₂O₆

Molecular Weight:
466.53

Synonyms:
4-Boc-1-Fmoc-2-piperazineacetic acid

SMILES:
O=C(O)CC1N(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)CCN(C(OC(C)(C)C)=O)C1

Tpsa:
96.38

Logp:
4.3315

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0146924

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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:
C₁₆H₂₀BrN₃O₃

Molecular Weight:
382.25

Synonyms:
None

SMILES:
O=C(N(CC1)C[C@]2([H])N1C3=C(C=C(Br)C=C3)NC2=O)OC(C)(C)C

Tpsa:
61.88

Logp:
2.8269

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0146925

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₄N₂O₂

Molecular Weight:
292.23

Synonyms:
None

SMILES:
O=C(OCC)CN1N=C(C(F)F)C2=C1C(F)(F)[C@@]3([H])[C@]2([H])C3

Tpsa:
44.12

Logp:
2.5927

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4