AH84986

86062-17-1 | H-D-Thr(bzl)-oh

Manufacturer: A2B Chem

CAS Number: 86062-17-1

Select a Size

Pack Size SKU Availability Price
1g AH84986-1g In Stock ₹ 3,507.96
5g AH84986-5g In Stock ₹ 10,267.20
25g AH84986-25g In Stock ₹ 37,133.04

AH84986 - 1g

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Catalog number

AH84986

Chemical name

H-D-Thr(bzl)-oh

Cas number

86062-17-1

Molecular formula

C11H15NO3

Molecular weight

209.2417

Mdl number

MFCD02094343

Smiles

C[C@@H]([C@H](C(=O)O)N)OCc1ccccc1

Complexity

202

Covalently-bonded unit count

1

Defined atom stereocenter count

2

Heavy atom count

15

Hydrogen bond acceptor count

4

Hydrogen bond donor count

2

Rotatable bond count

5

Xlogp3

-1.6

Other Options

Image Product Name Manufacturer Price Range
CS-0208995
O-(Phenylmethyl)-D-threonine
ChemScene ₹ 12,491.76 - ₹ 42,608.88

Related Products

Img

A2B Chem

AI55457

--

Img

A2B Chem

AI54217

--

Img

A2B Chem

AH86792

--

Img

A2B Chem

AI48825

--

Img

A2B Chem

AH84981

--

Img

A2B Chem

AH84979

--

Img

A2B Chem

AF59437

--

Img

A2B Chem

AB27997

--

Compare Similar Items

Show Difference

Img

A2B Chem

AH84986

--


Catalog number:
AH84986

Chemical name:
H-D-Thr(bzl)-oh

Cas number:
86062-17-1

Molecular formula:
C11H15NO3

Molecular weight:
209.2417

Mdl number:
MFCD02094343

Smiles:
C[C@@H]([C@H](C(=O)O)N)OCc1ccccc1

Complexity:
202

Covalently-bonded unit count:
1

Defined atom stereocenter count:
2

Heavy atom count:
15

Hydrogen bond acceptor count:
4

Hydrogen bond donor count:
2

Rotatable bond count:
5

Xlogp3:
-1.6

Img

A2B Chem

AH84987

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CCCOc1ccc(cc1c1nc2c(CCC)nn(c2c(=O)[nH]1)C)S(=O)(=O)N1CCN(CC1)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

AH84988

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
CC(C[C@@H](C(=O)O)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H]([C@H](O)C)NC(=O)[C@@H]1CCCN1)CCC(=O)O)Cc1ccccc1)Cc1ccc(cc1)[N+](=O)[O-])CCCNC(=N)N)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

AH84989

--


Catalog number:
__

Chemical name:
__

Cas number:
__

Molecular formula:
__

Molecular weight:
__

Mdl number:
__

Smiles:
OC(=O)C(c1ccco1)N1CCN(CC1)c1ccc(cc1)Cl

Complexity:
__

Covalently-bonded unit count:
__

Defined atom stereocenter count:
__

Heavy atom count:
__

Hydrogen bond acceptor count:
__

Hydrogen bond donor count:
__

Rotatable bond count:
__

Xlogp3:
__