AI53578

609768-49-2 | Boc-D-cyclopropylglycine

Manufacturer: A2B Chem

CAS Number: 609768-49-2

Select a Size

Pack Size SKU Availability Price
250mg AI53578-250mg In Stock ₹ 1,540.08
1g AI53578-1g In Stock ₹ 3,764.64
5g AI53578-5g In Stock ₹ 14,630.76
25g AI53578-25g In Stock ₹ 56,212.92

AI53578 - 250mg

₹ 1,540.08

In Stock

Quantity

1

Base Price: ₹ 1,540.08

GST (18%): ₹ 277.214

Total Price: ₹ 1,817.294

Catalog number

AI53578

Chemical name

Boc-D-cyclopropylglycine

Cas number

609768-49-2

Molecular formula

C10H17NO4

Molecular weight

215.2463

Mdl number

MFCD06659124

Smiles

O=C(OC(C)(C)C)N[C@@H](C(=O)O)C1CC1

Complexity

265

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

15

Hydrogen bond acceptor count

4

Hydrogen bond donor count

2

Rotatable bond count

5

Xlogp3

1.3

Other Options

Image Product Name Manufacturer Price Range
50-243-4016
eMolecules​ Ambeed / (R)-2-((tert-Butoxycarbonyl)amino)-2-cyclopropylacetic acid / 250mg / 525105616 / A188102 / / 609768-49-2 / MFCD06659124 / 215.249 / C10H17NO4
eMolecules​ ₹ 3,643.14
CS-W020722
Boc-D-Cyclopropylglycine
ChemScene ₹ 2,053.44 - ₹ 70,073.64

Related Products

Img

A2B Chem

AI38969

--

Img

A2B Chem

AE08398

--

Img

A2B Chem

AI54039

--

Img

A2B Chem

AI56575

--

Img

A2B Chem

AI54038

--

Img

A2B Chem

AH81787

--

Img

A2B Chem

AI55109

--

Img

A2B Chem

AA19736

--

Compare Similar Items

Show Difference

Img

A2B Chem

AI53578

--


Catalog number:
AI53578

Chemical name:
Boc-D-cyclopropylglycine

Cas number:
609768-49-2

Molecular formula:
C10H17NO4

Molecular weight:
215.2463

Mdl number:
MFCD06659124

Smiles:
O=C(OC(C)(C)C)N[C@@H](C(=O)O)C1CC1

Complexity:
265

Covalently-bonded unit count:
1

Defined atom stereocenter count:
1

Heavy atom count:
15

Hydrogen bond acceptor count:
4

Hydrogen bond donor count:
2

Rotatable bond count:
5

Xlogp3:
1.3

Img

A2B Chem

AI53580

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
COC1=CC(=CCC1O)/C=C/C(=O)CC(=O)/C=C/c1ccc(c(c1)OC)O

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AI53581

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
COc1cc(CCl)ccc1OC(=O)C

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__

Img

A2B Chem

AI53582

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CCCCOc1nc2ccccc2c(c1)C(=O)NCCN(CC)CC.Cl

Complexity:
387

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__