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AG65982

63091-82-7 | Boc-D-Thz-OH

Manufacturer: A2B Chem

CAS Number: 63091-82-7

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Pack Size	SKU	Availability	Price
1g	AG65982-1g	In Stock	₹ 1,026.72
5g	AG65982-5g	In Stock	₹ 2,395.68
10g	AG65982-10g	In Stock	₹ 3,935.76
25g	AG65982-25g	In Stock	₹ 6,502.56
100g	AG65982-100g	In Stock	₹ 17,710.92

AG65982 - 1g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Catalog number

AG65982

Chemical name

Boc-D-Thz-OH

Cas number

63091-82-7

Molecular formula

C9H15NO4S

Molecular weight

233.2847

Mdl number

MFCD00077001

Smiles

O=C(N1CSC[C@@H]1C(=O)O)OC(C)(C)C

Complexity

274

Covalently-bonded unit count

1

Defined atom stereocenter count

1

Heavy atom count

15

Hydrogen bond acceptor count

5

Hydrogen bond donor count

1

Rotatable bond count

3

Xlogp3

1.3

Other Options

Image	Product Name	Manufacturer	Price Range
	(S)-3-(tert-Butoxycarbonyl)thiazolidine-4-carboxylic acid	ChemScene	₹ 1,882.32 - ₹ 15,229.68

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A2B Chem

--

Catalog number:

AG65982

Chemical name:

Boc-D-Thz-OH

Cas number:

63091-82-7

Molecular formula:

C9H15NO4S

Molecular weight:

233.2847

Mdl number:

MFCD00077001

Smiles:

O=C(N1CSC[C@@H]1C(=O)O)OC(C)(C)C

Complexity:

274

Covalently-bonded unit count:

1

Defined atom stereocenter count:

1

Heavy atom count:

15

Hydrogen bond acceptor count:

5

Hydrogen bond donor count:

1

Rotatable bond count:

3

Xlogp3:

1.3

A2B Chem

--

Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

O=C(N1[C@@H](CSC1c1ccccc1)C(=O)O)OC(C)(C)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:

A2B Chem

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

[N-]=[N+]=Nc1ccc2c(c1)c(c1ccccc1)[n+](c1c2ccc(c1)N)CC.[Br-]

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3:

A2B Chem

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Catalog number:

Chemical name:

Cas number:

Molecular formula:

Molecular weight:

Mdl number:

Smiles:

NCCCC[C@@H](C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)C)CCSC)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](CCC(=O)N)N)CCCNC(=N)N)CCCNC(=N)N)CC(C)C)CO)Cc1[nH]cnc1

Complexity:

Covalently-bonded unit count:

Defined atom stereocenter count:

Heavy atom count:

Hydrogen bond acceptor count:

Hydrogen bond donor count:

Rotatable bond count:

Xlogp3: