CS-0513113

(R)-3-aminoheptanoic acid

Manufacturer: ChemScene

CAS Number: 158849-22-0

Select a Size

Pack Size SKU Availability Price
1g CS-0513113-1g In Stock ₹ 1,28,767.80
2.5g CS-0513113-2.5g In Stock ₹ 2,51,974.20
5g CS-0513113-5g In Stock ₹ 3,72,528.24
10g CS-0513113-10g In Stock ₹ 5,52,289.80

CS-0513113 - 1g

₹ 1,28,767.80

In Stock

Quantity

1

Base Price: ₹ 1,28,767.80

GST (18%): ₹ 23,178.204

Total Price: ₹ 1,51,946.004

Purity

98%

MDL No

MFCD19205545

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂

Molecular Weight

145.20

Synonyms

(3R)-3-aminoheptanoic acid

SMILES

CCCC[C@@H](N)CC(O)=O

Tpsa

63.32

Logp

0.9786

H Acceptors

2

H Donors

2

Rotatable Bonds

5

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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-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-0513113

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Purity:
98%

MDL No:
MFCD19205545

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
(3R)-3-aminoheptanoic acid

SMILES:
CCCC[C@@H](N)CC(O)=O

Tpsa:
63.32

Logp:
0.9786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0513114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
Carbamic acid, N-[1-(4-cyanophenyl)-1-methylethyl]-, 1,1-dimethylethyl ester

SMILES:
N#CC1=CC=C(C(C)(NC(OC(C)(C)C)=O)C)C=C1

Tpsa:
62.12

Logp:
3.31808

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄Cl₂FNO₂

Molecular Weight:
224.02

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C(F)=C(Cl)N=C1)OC

Tpsa:
39.19

Logp:
2.3141

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0513116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈F₇N

Molecular Weight:
243.08

Synonyms:
4-CYANO-2,3,5,6-TETRAFLUOROBENZOTRIFLUORIDE

SMILES:
N#CC1=C(F)C(F)=C(C(F)(F)F)C(F)=C1F

Tpsa:
23.79

Logp:
3.13348

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0