CS-0129846

tert-Butyl (3aS,7aS)-octahydro-6H-pyrrolo[2,3-c]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1932131-90-2

Select a Size

Pack Size SKU Availability Price
1g CS-0129846-1g In Stock ₹ 2,01,066.00

CS-0129846 - 1g

₹ 2,01,066.00

In Stock

Quantity

1

Base Price: ₹ 2,01,066.00

GST (18%): ₹ 36,191.88

Total Price: ₹ 2,37,257.88

Purity

98%

MDL No

None

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(N1CC[C@@]2([H])[C@@](NCC2)([H])C1)OC(C)(C)C

Tpsa

41.57

Logp

1.6053

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH67379
1932131-90-2 | (3aS,7aS)-Octahydro-6H-pyrrolo[2,3-c]pyridine-6-carboxylic acid tert-butyl ester
A2B Chem ₹ 36,961.92 - ₹ 1,60,681.68

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0129846

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(N1CC[C@@]2([H])[C@@](NCC2)([H])C1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.6053

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0129847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₅

Molecular Weight:
298.33

Synonyms:
None

SMILES:
O=C([C@@H](N12)CC[C@@]2([H])CC[C@H](NC(OC(C)(C)C)=O)C1=O)O

Tpsa:
95.94

Logp:
1.1177

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0129848

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₃H₃₁N₃O₇

Molecular Weight:
461.51

Synonyms:
None

SMILES:
O=C(N(C[C@@H]1NC(OC(C)(C)C)=O)CC[C@](CC[C@H]2C(O)=O)([H])N2C1=O)OCC3=CC=CC=C3

Tpsa:
125.48

Logp:
2.3664

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0129849

--


Purity:
95%

MDL No:
MFCD00050511

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₂₇NO₅S

Molecular Weight:
393.50

Synonyms:
O-Benzyl-L-isoleucine toluene-p-sulphonate

SMILES:
O=S(C1=CC=C(C)C=C1)(O)=O.CC[C@H](C)[C@H](N)C(OCC2=CC=CC=C2)=O

Tpsa:
106.69

Logp:
3.34492

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6