CS-0234379

6-(Tert-butylamino)hexanoic acid

Manufacturer: ChemScene

CAS Number: 1339161-82-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0234379-50mg In Stock ₹ 22,962.00
100mg CS-0234379-100mg In Stock ₹ 34,354.00
250mg CS-0234379-250mg In Stock ₹ 49,128.00
500mg CS-0234379-500mg In Stock ₹ 77,430.00
1g CS-0234379-1g In Stock ₹ 99,235.00
5g CS-0234379-5g In Stock ₹ 2,87,737.00
10g CS-0234379-10g In Stock ₹ 4,26,666.00

CS-0234379 - 50mg

₹ 22,962.00

In Stock

Quantity

1

Base Price: ₹ 22,962.00

GST (18%): ₹ 4,133.16

Total Price: ₹ 27,095.16

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO₂

Molecular Weight

187.28

Synonyms

None

SMILES

O=C(O)CCCCCNC(C)(C)C

Tpsa

49.33

Logp

2.0195

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AV62759
1339161-82-8 | 6-(tert-butylamino)hexanoic acid
A2B Chem ₹ 32,485.00 - ₹ 3,47,901.00

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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0234379

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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:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
None

SMILES:
O=C(O)CCCCCNC(C)(C)C

Tpsa:
49.33

Logp:
2.0195

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0234380

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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:
C₇H₅BrClN₃S

Molecular Weight:
278.56

Synonyms:
None

SMILES:
ClC1=NC=C(CN2N=CC(Br)=C2)S1

Tpsa:
30.71

Logp:
2.8038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0234381

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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:
C₆H₁₆N₂O

Molecular Weight:
132.20

Synonyms:
N1-(2-Methoxyethyl)-1,3-propanediamine

SMILES:
COCCNCCCN

Tpsa:
47.28

Logp:
-0.4288

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0234382

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
None

SMILES:
N#CC1N(C)CCNC1

Tpsa:
39.06

Logp:
-0.58642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0