CS-0188104

Di-tert-butyl 4-amino-4-(3-(tert-butoxy)-3-oxopropyl)heptanedioate

Manufacturer: ChemScene

CAS Number: 136586-99-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0188104-250mg In Stock ₹ 1,540.08
1g CS-0188104-1g In Stock ₹ 3,764.64
5g CS-0188104-5g In Stock ₹ 18,480.96
10g CS-0188104-10g In Stock ₹ 36,790.80

CS-0188104 - 250mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₄₁NO₆

Molecular Weight

415.56

Synonyms

Aminotriester

SMILES

O=C(OC(C)(C)C)CCC(N)(CCC(=O)OC(C)(C)C)CCC(=O)OC(C)(C)C

Tpsa

104.92

Logp

4.0496

H Acceptors

7

H Donors

1

Rotatable Bonds

9

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0188104

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₂H₄₁NO₆

Molecular Weight:
415.56

Synonyms:
Aminotriester

SMILES:
O=C(OC(C)(C)C)CCC(N)(CCC(=O)OC(C)(C)C)CCC(=O)OC(C)(C)C

Tpsa:
104.92

Logp:
4.0496

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0188105

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
6-NITRO-1H-INDOLE-2-CARBOXYLIC ACID METHYL ESTER

SMILES:
COC(=O)C1=CC2=C(C=C(C=C2)[N+](=O)[O-])N1

Tpsa:
85.23

Logp:
1.8627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0188106

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₃N₃O₂

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCN(C)C(CN)C1

Tpsa:
58.8

Logp:
0.4962

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0188108

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Purity:
95%

MDL No:
MFCD00156669

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₉ClN₂O

Molecular Weight:
184.62

Synonyms:
2,3-Dihydrocinnolin-4(1H)-one HCl

SMILES:
C1=CC=C2C(=C1)C(=O)CNN2.Cl

Tpsa:
41.13

Logp:
1.2212

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0