CS-0130275

tert-Butyl (3aR,4S,6aS)-4-aminohexahydrocyclopenta[c]pyrrole-2(1H)-carboxylate

Manufacturer: ChemScene

CAS Number: 1932275-64-3

Select a Size

Pack Size SKU Availability Price
1g CS-0130275-1g In Stock ₹ 1,49,644.44

CS-0130275 - 1g

₹ 1,49,644.44

In Stock

Quantity

1

Base Price: ₹ 1,49,644.44

GST (18%): ₹ 26,935.999

Total Price: ₹ 1,76,580.439

Purity

98%

MDL No

MFCD22397538

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

O=C(N1C[C@]2([H])[C@]([C@@H](N)CC2)([H])C1)OC(C)(C)C

Tpsa

55.56

Logp

1.5906

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI43387
1932275-64-3 | tert-Butyl (3ar,4s,6as)-4-amino-octahydrocyclopenta[c]pyrrole-2-carboxylate
A2B Chem --

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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0130275

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Purity:
98%

MDL No:
MFCD22397538

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1C[C@]2([H])[C@]([C@@H](N)CC2)([H])C1)OC(C)(C)C

Tpsa:
55.56

Logp:
1.5906

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0130276

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₂O₃

Molecular Weight:
190.16

Synonyms:
2(1H)-Quinolinone, 3-nitro-

SMILES:
O=C1NC2=C(C=CC=C2)C=C1[N+]([O-])=O

Tpsa:
76

Logp:
1.4363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0130277

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Purity:
98%

MDL No:
MFCD03662296

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅F₂N

Molecular Weight:
165.14

Synonyms:
Ccris 8776

SMILES:
FC1=C2N=CC=CC2=CC(F)=C1

Tpsa:
12.89

Logp:
2.513

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0130278

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Purity:
98%

MDL No:
MFCD00510998

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉NO₂

Molecular Weight:
187.19

Synonyms:
2-METHYL-QUINOLINE-3-CARBOXYLIC ACID

SMILES:
O=C(C1=CC2=CC=CC=C2N=C1C)O

Tpsa:
50.19

Logp:
2.24142

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1