CS-0186032

(1S,3aR,6aS)-Octahydrocyclopenta[c]pyrrole-1-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1205676-44-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0186032-100mg In Stock ₹ 5,304.72
250mg CS-0186032-250mg In Stock ₹ 8,898.24
1g CS-0186032-1g In Stock ₹ 23,272.32

CS-0186032 - 100mg

₹ 5,304.72

In Stock

Quantity

1

Base Price: ₹ 5,304.72

GST (18%): ₹ 954.85

Total Price: ₹ 6,259.57

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄ClNO₂

Molecular Weight

191.66

Synonyms

None

SMILES

C1C[C@H]2CN[C@@H]([C@H]2C1)C(=O)O.Cl

Tpsa

49.33

Logp

0.8809

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE24858
1205676-44-3 | (1S,3Ar,6as)-octahydrocyclopenta[c]pyrrole-1-carboxylic acid hydrochloride
A2B Chem ₹ 5,818.08 - ₹ 9,497.16

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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-H332-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-0186032

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
C1C[C@H]2CN[C@@H]([C@H]2C1)C(=O)O.Cl

Tpsa:
49.33

Logp:
0.8809

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0186033

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₁F₃N₂O₃

Molecular Weight:
240.18

Synonyms:
Saxagliptin N-3

SMILES:
NC([C@@H]1C[C@@H]2C[C@@H]2N1)=O.O=C(O)C(F)(F)F

Tpsa:
92.42

Logp:
-0.1446

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0186034

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇F₂NO

Molecular Weight:
159.13

Synonyms:
[2-(Difluoromethyl)-3-pyridinyl]methanol

SMILES:
OCC1=CC=CN=C1C(F)F

Tpsa:
33.12

Logp:
1.5115

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0186035

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
hydroxymethyl-para-phenylenediamine

SMILES:
OCC1=CC=CC(N)=C1N

Tpsa:
72.27

Logp:
0.3433

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1