AB01102

1785764-26-2 | 5,6-Diamino-1,3-diethyluracil hydrochloride

Manufacturer: A2B Chem

CAS Number: 1785764-26-2

Select a Size

Pack Size SKU Availability Price
250mg AB01102-250mg In Stock ₹ 1,283.40
1g AB01102-1g In Stock ₹ 2,909.04
5g AB01102-5g In Stock ₹ 7,614.84
100g AB01102-100g In Stock ₹ 1,27,056.60

AB01102 - 250mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Catalog Number

AB01102

Chemical Name

5,6-Diamino-1,3-diethyluracil hydrochloride

Cas Number

1785764-26-2

Molecular Formula

C8H15ClN4O2

Molecular Weight

234.6833

Mdl Number

MFCD22573561

Smiles

CCn1c(N)c(N)c(=O)n(c1=O)CC.Cl

Complexity

311

Covalently-Bonded Unit Count

2

Heavy Atom Count

15

Hydrogen Bond Acceptor Count

4

Hydrogen Bond Donor Count

3

Rotatable Bond Count

2

Compare Similar Items

Show Difference

Img

A2B Chem

AB01102

--


Catalog Number:
AB01102

Chemical Name:
5,6-Diamino-1,3-diethyluracil hydrochloride

Cas Number:
1785764-26-2

Molecular Formula:
C8H15ClN4O2

Molecular Weight:
234.6833

Mdl Number:
MFCD22573561

Smiles:
CCn1c(N)c(N)c(=O)n(c1=O)CC.Cl

Complexity:
311

Covalently-Bonded Unit Count:
2

Heavy Atom Count:
15

Hydrogen Bond Acceptor Count:
4

Hydrogen Bond Donor Count:
3

Rotatable Bond Count:
2

Img

A2B Chem

AB01103

--


Catalog Number:
AB01103

Chemical Name:
4-Chloro-n-(cyclopropylmethyl)aniline hydrochloride

Cas Number:
1785761-10-5

Molecular Formula:
C10H13Cl2N

Molecular Weight:
218.1229

Mdl Number:
MFCD09026755

Smiles:
Clc1ccc(cc1)NCC1CC1.Cl

Complexity:
137

Covalently-Bonded Unit Count:
2

Heavy Atom Count:
13

Hydrogen Bond Acceptor Count:
1

Hydrogen Bond Donor Count:
2

Rotatable Bond Count:
3

Img

A2B Chem

AB01104

--


Catalog Number:
AB01104

Chemical Name:
L-Valinamide, N-[5-[(3aS,4S,6aR)-hexahydro-2-oxo-1H-thieno[3,4-d]imidazol-4-yl]-1-oxopentyl]-L-α-aspartyl-L-α-glutamyl-N-[(1S)-2-carboxy-1-formylethyl]-

Cas Number:
178603-73-1

Molecular Formula:
C28H42N6O12S

Molecular Weight:
686.7311

Mdl Number:
MFCD01310855

Smiles:
O=C[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCCC[C@@H]1SC[C@H]2[C@@H]1NC(=O)N2)CC(=O)O)CCC(=O)O)CC(=O)O

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__

Img

A2B Chem

AB01105

--


Catalog Number:
AB01105

Chemical Name:
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2E)-2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetyl]amino]-3-ethenyl-8-oxo-, (6R,7R)-

Cas Number:
178601-88-2

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
MFCD07783897

Smiles:
O/N=C(c1csc(n1)N)/C(=O)N[C@@H]1C(=O)N2[C@@H]1SCC(=C2C(=O)O)C=C

Complexity:
__

Covalently-Bonded Unit Count:
__

Heavy Atom Count:
__

Hydrogen Bond Acceptor Count:
__

Hydrogen Bond Donor Count:
__

Rotatable Bond Count:
__