CS-0913570

rel-(2S,3aR,7aS)-octahydro-1H-indole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 87679-58-1

Select a Size

Pack Size SKU Availability Price
1g CS-0913570-1g In Stock ₹ 80,340.84

CS-0913570 - 1g

₹ 80,340.84

In Stock

Quantity

1

Base Price: ₹ 80,340.84

GST (18%): ₹ 14,461.351

Total Price: ₹ 94,802.191

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

None

SMILES

C(O)(=O)[C@@H]1C[C@@]2([C@@](N1)(CCCC2)[H])[H]

Tpsa

49.33

Logp

0.9917

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX12887
87679-58-1 | 1H-Indole-2-carboxylic acid, octahydro-, (2a,3aa,7ab)-
A2B Chem ₹ 63,057.72 - ₹ 88,383.48

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0913570

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1C[C@@]2([C@@](N1)(CCCC2)[H])[H]

Tpsa:
49.33

Logp:
0.9917

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0913572

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₈N₄O₈

Molecular Weight:
474.55

Synonyms:
None

SMILES:
O=C(N=C(NC(=O)OC(C)(C)C)NCCCC(NC(=O)OC(C)(C)C)C(=O)O)OC(C)(C)C

Tpsa:
164.65

Logp:
3.1499

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0913575

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₉H₃₀O

Molecular Weight:
274.44

Synonyms:
None

SMILES:
C(CCCCCC)[C@H]1CC[C@@H](CC1)C2=CC=C(O)C=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0913591

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
[C@H](CC1=CC=CC=C1)(NC(OC(C)(C)C)=O)[C@@]2(CO2)[H]

Tpsa:
50.86

Logp:
2.5212

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4