CS-0434768

(1R,3aS,6aR)-Ethyl octahydrocyclopenta[c]pyrrole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1932477-25-2

Select a Size

Pack Size SKU Availability Price
1g CS-0434768-1g In Stock ₹ 1,00,447.44
2.5g CS-0434768-2.5g In Stock ₹ 1,96,531.32
5g CS-0434768-5g In Stock ₹ 2,90,732.88
10g CS-0434768-10g In Stock ₹ 4,31,136.84

CS-0434768 - 1g

₹ 1,00,447.44

In Stock

Quantity

1

Base Price: ₹ 1,00,447.44

GST (18%): ₹ 18,080.539

Total Price: ₹ 1,18,527.979

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

None

SMILES

CCOC([C@H]1[C@@]2([H])[C@@](CCC2)([H])CN1)=O

Tpsa

38.33

Logp

0.9376

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL09526
1932477-25-2 | rac-ethyl (1R,3aS,6aR)-octahydrocyclopenta[c]pyrrole-1-carboxylate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0434768

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
CCOC([C@H]1[C@@]2([H])[C@@](CCC2)([H])CN1)=O

Tpsa:
38.33

Logp:
0.9376

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434769

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₁₀O₃

Molecular Weight:
130.14

Synonyms:
methyl (1S,2S)-2-(hydroxymethyl)cyclopropane-1-carboxylate

SMILES:
COC([C@@H]1[C@H](C1)CO)=O.[Rotation (+)]

Tpsa:
46.53

Logp:
0.4239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0434770

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁NO₄S

Molecular Weight:
217.24

Synonyms:
None

SMILES:
O=S(O)(C1=CC(OC)=CC=C1NC)=O

Tpsa:
75.63

Logp:
0.9836

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0434771

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉NO₃S

Molecular Weight:
187.22

Synonyms:
2-(Methylamino)benzene-1-sulfonic acid

SMILES:
O=S(C1=CC=CC=C1NC)(O)=O

Tpsa:
66.4

Logp:
0.975

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2