CS-0337546

rel-tert-butyl (3aR,7aR)-octahydro-1H-pyrrolo[3,2-b]pyridine-1-carboxylate acetate

Manufacturer: ChemScene

CAS Number: 1373923-06-8

Select a Size

Pack Size SKU Availability Price
5g CS-0337546-5g In Stock ₹ 3,21,192.24

CS-0337546 - 5g

₹ 3,21,192.24

In Stock

Quantity

1

Base Price: ₹ 3,21,192.24

GST (18%): ₹ 57,814.603

Total Price: ₹ 3,79,006.843

Purity

95%

MDL No

MFCD18791944

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₆N₂O₄

Molecular Weight

286.37

Synonyms

None

SMILES

CC(O)=O.CC(C)(C)OC(N1[C@@]2([H])[C@@](NCCC2)([H])CC1)=O

Tpsa

78.87

Logp

1.8387

H Acceptors

4

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI33074
1373923-06-8 | (3as,7as)-rel-tert-butyl octahydro-1h-pyrrolo[3,2-b]pyridine-1-carboxylate
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0337546

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Purity:
95%

MDL No:
MFCD18791944

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
None

SMILES:
CC(O)=O.CC(C)(C)OC(N1[C@@]2([H])[C@@](NCCC2)([H])CC1)=O

Tpsa:
78.87

Logp:
1.8387

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0337547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₅OS

Molecular Weight:
268.63

Synonyms:
2-Chloro-5-(pentafluorosulfur)benzyl alcohol

SMILES:
C1=C(C=C(CO)C(=C1)Cl)S(F)(F)(F)(F)F

Tpsa:
20.23

Logp:
4.4897

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337548

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₃S

Molecular Weight:
150.20

Synonyms:
(Propylsulfinyl)acetic acid

SMILES:
CCCS(=O)CC(=O)O

Tpsa:
54.37

Logp:
0.2297

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0337549

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₄

Molecular Weight:
274.07

Synonyms:
(4-BROMO-2-CARBAMOYL-PHENOXY)ACETIC ACID

SMILES:
O=C(O)COC1=CC=C(Br)C=C1C(N)=O

Tpsa:
89.62

Logp:
1.0114

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4