CS-0686348

N1-Beta-d-galactopyranosyl amino-guanidine hcl

Manufacturer: ChemScene

CAS Number: 109853-84-1

Select a Size

Pack Size SKU Availability Price
1g CS-0686348-1g In Stock ₹ 84,362.16

CS-0686348 - 1g

₹ 84,362.16

In Stock

Quantity

1

Base Price: ₹ 84,362.16

GST (18%): ₹ 15,185.189

Total Price: ₹ 99,547.349

Purity

95%

MDL No

MFCD08704124

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇ClN₄O₅

Molecular Weight

272.69

Synonyms

None

SMILES

N=C(N)NN[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO.Cl

Tpsa

166.58

Logp

-4.0139

H Acceptors

7

H Donors

7

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE16422
109853-84-1 | N1-Beta-d-galactopyranosyl amino-guanidine hcl
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0686348

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Purity:
95%

MDL No:
MFCD08704124

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇ClN₄O₅

Molecular Weight:
272.69

Synonyms:
None

SMILES:
N=C(N)NN[C@@H]1O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO.Cl

Tpsa:
166.58

Logp:
-4.0139

H Acceptors:
7

H Donors:
7

Rotatable Bonds:
3

Img

ChemScene

CS-0686349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂O₂

Molecular Weight:
248.22

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1)C2=CC=C(C=C2)F)F

Tpsa:
26.3

Logp:
3.4184

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686350

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂O₃

Molecular Weight:
233.05

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1Cl)C=O)Cl

Tpsa:
43.37

Logp:
2.5925

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0686351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂O₃

Molecular Weight:
262.34

Synonyms:
None

SMILES:
CC1(CC(CCO1)(CC2=CC=CC=C2)CC(=O)O)C

Tpsa:
46.53

Logp:
3.2792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4